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टेम्पलेट:Infobox ununennium

विकिपीडिया से
Ununennium,  119Uue
आम लच्छन (जनरल प्रापर्टी)
नाँव के उच्चारण/ˌn.nˈɛniəm/ (OON-oon-EN-ee-əm)
औरु दूसर नाँवelement 119, eka-francium
द्रब्यमान नंबर315 (predicted) (most stable isotope)
पीरियाडिक टेबल में Ununennium
Hydrogen हीलियम
लिथियम बेरीलियम बोरॉन कार्बन नाइट्रोजन ऑक्सीजन फ्लोरीन नियॉन
सोडियम मैग्नीशियम अल्मुनिया सिलिकॉन फॉस्फोरस गंधक क्लोरीन आर्गन
पोटैशियम कैल्शियम स्कैंडियम टाइटैनियम वैनेडियम क्रोमियम मैंगनीज लोहा कोबाल्ट निकेल ताँमा जस्ता गैलियम जर्मेनियम आर्सेनिक सेलीनियम ब्रोमीन क्रिप्टन
रुबिडियम स्ट्रॉन्सियम यिट्रियम जिरकोनियम नियोबियम मॉलिब्डेनम टेक्नीशियम रुथेनियम रोडियम पैलेडियम चानी कैडमियम इंडियम टीना एंटिमनी टेल्यूरियम आयोडीन जेनॉन
सीजियम बेरियम लैंथेनम सेरियम प्रासियोडाइमियम नियोडाइमियम प्रोमेथियम समेरियम युरोपियम गैडोलिनियम टर्बियम डिस्प्रोसियम होल्मियम अर्बियम थुलियम यिट्टर्बियम लुटेटियम हाफ्नियम टैंटलम टंगस्टन रेनियम ऑस्मियम इरीडियम प्लैटिनम सोना पारा थैलियम सीसा बिस्मथ पोलोनियम एस्टेटीन रेडान
फ्रंशियम रेडियम एक्टिनियम थोरियम प्रोटैक्टिनियम यूरेनियम नेप्चुनियम प्लुटोनियम अमेरिसियम क्युरियम बर्केलियम कैलिफोर्नियम आइंस्टाइनियम फर्मियम मेंडेलेवियम नोबेलियम लॉरेंशियम रदरफोर्डियम डब्नियम सीबोर्गियम बोरियम (तत्व) हस्सियम मेइट्नेरियम डार्मश्टाटियम रंटगेनियम कॉपरनीशियम निहोनियम फ्लेरोवियम मॉस्कोवियम लिवरमोरियम टेनेसीन ओगानेस्सन
Ununennium Unbinilium Unbiunium
Unquadquadium Unquadpentium Unquadhexium Unquadseptium Unquadoctium Unquadennium Unpentnilium Unpentunium Unpentbium Unpenttrium Unpentquadium Unpentpentium Unpenthexium Unpentseptium Unpentoctium Unpentennium Unhexnilium Unhexunium Unhexbium Unhextrium Unhexquadium Unhexpentium Unhexhexium Unhexseptium Unhexoctium Unhexennium Unseptnilium Unseptunium Unseptbium
Unbibium Unbitrium Unbiquadium Unbipentium Unbihexium Unbiseptium Unbioctium Unbiennium Untrinilium Untriunium Untribium Untritrium Untriquadium Untripentium Untrihexium Untriseptium Untrioctium Untriennium Unquadnilium Unquadunium Unquadbium Unquadtrium
Fr

Uue

(Uhp)
ununoctiumununenniumunbinilium
परमाणु नंबर (Z)119
ग्रुपgroup 1 (alkali metals)
पीरियड8
ब्लॉकs
इलेक्ट्रान कन्फिगरेशन[Uuo] 8s1 (predicted)[1]
Electrons per shell
2, 8, 18, 32, 32, 18, 8, 1 (predicted)
भौतिक लच्छन
फेज at STPunknown (could be solid or liquid)[1]
पघिलाव ताप273–303 K ​(0–30 °C, ​32–86 °F) (predicted)[1]
उबाल ताप903 K ​(630 °C, ​1166 °F) (predicted)[2]
घनत्व (लगभग रू.टे.)3 g/cm3 (predicted)[1]
फ्यूजन के एन्थाल्पी2.01–2.05 kJ/mol (extrapolated)[3]
परमाणु संबंधी लच्छन
ऑक्सीडेशन स्टेट( 1), ( 3) (predicted)[1]
इलेक्ट्रोनिगेटिविटीPauling scale: ≈ 0.93 (predicted to be close to sodium's)[4]
आयनाइजेशन एनर्जी
  • 1st: 463.1 kJ/mol
  • 2nd: 1698.1 kJ/mol
  • (predicted)[5]
एटॉमिक रेडियसempirical: 240 pm (predicted)[1]
कोवैलेंट रेडियस263–281 pm (extrapolated)[3]
अन्य लच्छन
सीएएस (CAS) नंबर54846-86-5
इतिहास
नाँव धराइलIUPAC systematic element name
Main isotopes of ununennium
Iso­tope Abun­dance Half-life (t1/2) Decay mode Pro­duct
294Uue (predicted)[1] syn ~1–10 μs α 290Uus
295Uue (predicted)[6] syn 20 μs α 12.38 291Uus
296Uue (predicted)[6] syn 12 μs α 12.48 292Uus
|

References

  1. 1.0 1.1 1.2 1.3 1.4 1.5 1.6 1.7 Hoffman, Darleane C.; Lee, Diana M.; Pershina, Valeria (2006). "Transactinides and the future elements". In Morss; Edelstein, Norman M.; Fuger, Jean (eds.). The Chemistry of the Actinide and Transactinide Elements (3rd ed.). Dordrecht, The Netherlands: Springer Science Business Media. ISBN 1-4020-3555-1. उद्धरण खराबी:Invalid <ref> tag; name "Haire" defined multiple times with different content
  2. 2.0 2.1 Fricke, B.; Waber, J. T. (1971). "Theoretical Predictions of the Chemistry of Superheavy Elements" (PDF). Actinides Reviews. 1: 433–485. Retrieved 7 August 2013.
  3. 3.0 3.1 Bonchev, Danail; Kamenska, Verginia (1981). "Predicting the Properties of the 113–120 Transactinide Elements". Journal of Physical Chemistry. American Chemical Society. 85 (9): 1177–1186. doi:10.1021/j150609a021.
  4. Pershina, V.; Borschevsky, A.; Anton, J. (20 February 2012). "Fully relativistic study of intermetallic dimers of group-1 elements K through element 119 and prediction of their adsorption on noble metal surfaces". Chemical Physics. Elsevier. 395: 87–94. doi:10.1016/j.chemphys.2011.04.017.
  5. Fricke, Burkhard (1975). "Superheavy elements: a prediction of their chemical and physical properties". Recent Impact of Physics on Inorganic Chemistry. 21: 89–144. doi:10.1007/BFb0116498. Retrieved 4 October 2013.
  6. 6.0 6.1 Hofmann, Sigurd (2013). Overview and Perspectives of SHE Research at GSI SHIP. p. 23–32. doi:10.1007/978-3-319-00047-3.

रासायनिक तत्व सभ खातिर ज्ञानसंदूक जे कोर टेम्पलेट {{Infobox element}} (talk) के इस्तेमाल करे लें।

पैरामीटर

[संपादन करीं]
In general

Usually parameters reproduce the value, and the template adds the SI unit or additional standard text. While the topic is technical, we can strive to make the result readable text, and even verbose. For example, this is why the template writes "(at 0 °C)". For this, you may want to experiment with parameter input too — or propose improvements.

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Central data values

Some data, like standard atomic weight, are read from a central list. This way, enwiki has the same values everywhere. See #Chemical element data lists for more.

Parameter naming patterns

Most parameters have a ... ref that allows for references. This reference is added right after the unit.

ionization energy ref

Parameters with a .. comment suffix are added to the end of a data line, with a space added. Comments are reproduced without formatting additions (no brackets, no italics, …):

ionization energy comment

Numbered values make a list:

ionization energy
ionization energy 2
ionization energy 3
Parameter list
This parameter list: 
See also: Infobox element/testcases-all-params demo.
{{Infobox element
|name=
|symbol=
|number=
<!-- image -->
|image name=
|image upright=
|spectral image=<!-- central data list -->
<!-- General properties -->
|pronounce=<!-- central data list -->
|alt name=
|alt names=
|allotropes=
|appearance=
|standard atomic weight=<!-- central data list -->
<!-- Periodic table -->
|above=
|below=
|left=
|right=
|category=
|category ref=
|category comment=
|category color=
|group=
|group ref=
|group comment=
|period=
|period ref=
|period comment=
|block=
|block ref=
|block comment=
|electron configuration=
|electron configuration ref=
|electron configuration comment=
|electrons per shell=
|electrons per shell ref=
|electrons per shell comment=
<!-- Physical properties -->
|physical properties comment=
|color=
|phase=
|phase ref=
|phase comment=
|melting point K=
|melting point C=
|melting point F=
|melting point ref=
|melting point comment=
|boiling point K=
|boiling point C=
|boiling point F=
|boiling point ref=
|boiling point comment=
|sublimation point K=
|sublimation point C=
|sublimation point F=
|sublimation point ref=
|sublimation point comment=
|density gplstp=
|density gplstp ref=
|density gplstp comment=
|density kgpm3stp=
|density kgpm3stp ref=
|density kgpm3stp comment=
|density gpcm3nrt=
|density gpcm3nrt ref=
|density gpcm3nrt comment=
|density gpcm3nrt 2=
|density gpcm3nrt 2 ref=
|density gpcm3nrt 2 comment=
|density gpcm3nrt 3=
|density gpcm3nrt 3 ref=
|density gpcm3nrt 3 comment=
|density gpcm3mp=
|density gpcm3mp ref=
|density gpcm3mp comment=
|density gpcm3bp=
|density gpcm3bp ref=
|density gpcm3bp comment=
|molar volume=
|molar volume unit =
|molar volume ref=
|molar volume comment=
|triple point K=
|triple point kPa=
|triple point ref=
|triple point comment=
|triple point K 2=
|triple point kPa 2=
|triple point 2 ref=
|triple point 2 comment=
|critical point K=
|critical point MPa=
|critical point ref=
|critical point comment=
|heat fusion=
|heat fusion ref=
|heat fusion comment=
|heat fusion 2=
|heat fusion 2 ref=
|heat fusion 2 comment=
|heat vaporization=
|heat vaporization ref=
|heat vaporization comment=
|heat capacity=
|heat capacity ref=
|heat capacity comment=
|heat capacity 2=
|heat capacity 2 ref=
|heat capacity 2 comment=
|vapor pressure 1=
|vapor pressure 10=
|vapor pressure 100=
|vapor pressure 1 k=
|vapor pressure 10 k=
|vapor pressure 100 k=
|vapor pressure ref=
|vapor pressure comment=
|vapor pressure 1 2=
|vapor pressure 10 2=
|vapor pressure 100 2=
|vapor pressure 1 k 2=
|vapor pressure 10 k 2=
|vapor pressure 100 k 2=
|vapor pressure 2 ref=
|vapor pressure 2 comment=
<!-- Atomic properties -->
|atomic properties comment=
|electronegativity=
|electronegativity ref=
|electronegativity comment=
|ionization energy 1=
|ionization energy 1 ref=
|ionization energy 1 comment=
|ionization energy 2=
|ionization energy 2 ref=
|ionization energy 2 comment=
|ionization energy 3=
|ionization energy 3 ref=
|ionization energy 3 comment=
|number of ionization energies=
|ionization energy ref=
|ionization energy comment=
|atomic radius=
|atomic radius ref=
|atomic radius comment=
|atomic radius calculated=
|atomic radius calculated ref=
|atomic radius calculated comment=
|covalent radius=
|covalent radius ref=
|covalent radius comment=
|Van der Waals radius=
|Van der Waals radius ref=
|Van der Waals radius comment=
<!-- Miscellanea -->
|crystal structure=
|crystal structure prefix=
|crystal structure ref=
|crystal structure comment=
|crystal structure 2=
|crystal structure 2 prefix=
|crystal structure 2 ref=
|crystal structure 2 comment=
|speed of sound=
|speed of sound ref=
|speed of sound comment=
|speed of sound rod at 20=
|speed of sound rod at 20 ref=
|speed of sound rod at 20 comment=
|speed of sound rod at r.t.=
|speed of sound rod at r.t. ref=
|speed of sound rod at r.t. comment=
|thermal expansion=
|thermal expansion ref=
|thermal expansion comment=
|thermal expansion at 25=
|thermal expansion at 25 ref=
|thermal expansion at 25 comment=
|thermal conductivity=
|thermal conductivity ref=
|thermal conductivity comment=
|thermal conductivity 2=
|thermal conductivity 2 ref=
|thermal conductivity 2 comment=
|thermal diffusivity=
|thermal diffusivity ref=
|thermal diffusivity comment=
|electrical resistivity=
|electrical resistivity unit prefix=
|electrical resistivity ref=
|electrical resistivity comment=
|electrical resistivity at 0=
|electrical resistivity at 0 ref=
|electrical resistivity at 0 comment=
|electrical resistivity at 20=
|electrical resistivity at 20 ref=
|electrical resistivity at 20 comment=
|band gap=
|band gap ref=
|band gap comment=
|Curie point K=
|Curie point ref=
|Curie point comment=
|magnetic ordering=
|magnetic ordering ref=
|magnetic ordering comment=
|tensile strength=
|tensile strength ref=
|tensile strength comment=
|Young's modulus=
|Young's modulus ref=
|Young's modulus comment=
|Shear modulus=
|Shear modulus ref=
|Shear modulus comment=
|Bulk modulus=
|Bulk modulus ref=
|Bulk modulus comment=
|Poisson ratio=
|Poisson ratio ref=
|Poisson ratio comment=
|Mohs hardness=
|Mohs hardness ref=
|Mohs hardness comment=
|Mohs hardness 2=
|Mohs hardness 2 ref=
|Mohs hardness 2 comment=
|Vickers hardness=
|Vickers hardness ref=
|Vickers hardness comment=
|Brinell hardness=
|Brinell hardness ref=
|Brinell hardness comment=
|CAS number=
|CAS number ref=
|CAS number comment=
<!-- History -->
|naming=
|predicted by=
|prediction date ref=
|prediction date=
|discovered by=
|discovery date ref=
|discovery date=
|first isolation by=
|first isolation date ref=
|first isolation date=
|discovery and first isolation by=
|named by=
|named date ref=
|named date=
|history comment label=
|history comment=
<!-- Isotopes -->
|isotopes=
|isotopes ref=
|isotopes comment=
<!-- other -->
|engvar=
|QID=
 }}
{{Infobox element}}; labels & notes:
 
(Image)
 
 
 
GENERAL PROPERTIES
Name
Symbol
Pronunciation (data central)
 
Alternative name(s)
 
Allotropes
Appearance
<element> IN THE PERIODIC TABLE
Periodic table
 
 
 
Atomic number
Standard atomic weight (data central)
 
 
Element category (also header bg color)
 
 
(sets header bg color, over 'series='-color)
Group
 
 
Period
 
 
Block
 
 
Electron configuration
 
 
Electrons per shell
 
 
PHYSICAL PROPERTIES
(general note)
Color
Phase
 
 
Melting point
 
 
 
 
Boiling point
 
 
 
 
Sublimation point
 
 
 
 
Density [g/L at s.t.p.]
 
 
Density [kg/m3 at s.t.p.]
 
 
Density [g/cm3 near room temperature]
 
 
 [g/cm3 near r.t.], #2
 
 
 [g/cm3 near r.t.], #3
 
 
Density (liquid, melting point) [g/cm3]
 
 
Density (liquid, boiling point) [g/cm3]
 
 
Molar volume
Unit defaults to cm3/mol
 otherwise set unit prefix=d for dm3/mol (gases)
 
Triple point
 
 
 
 
 
 
 
Critical point
 
 
 
Heat of fusion
 
 
 
 
 
Heat of vaporization
 
 
Molar heat capacity
 
 
 
 
 
Vapor pressure
 
 
 
 
 
 
 
Vapor pressure
 
 
 
 
 
 
 
ATOMIC PROPERTIES

Electronegativity
 
 
Ionization energy
 
 
 
 
 
 
 
 
 
 
 
Atomic radius
 
 
 
 
 
Covalent radius
 
 
Van der Waals radius
 
 
MISCELLANEA
Crystal structure
 
 
 
Crystal structure
 
 
 
Speed of sound
 
 
 
 
 
 
 
 
Thermal expansion
 
 
 
 
 
Thermal conductivity
 
 
 
 
 
Thermal diffusivity
 
 
Electrical resistivity
 
 
 
 
 
 
 
 
 
Band gap
 
 
Curie point
 
 
Magnetic ordering
 
 
Tensile strength
 
 
Young's modulus
 
 
Shear modulus
 
 
Bulk modulus
 
 
Poisson ratio
 
 
Mohs hardness
 
 
 
 
 
Vickers hardness
 
 
Brinell hardness
 
 
CAS Number
 
 
HISTORY
Naming
Prediction
 
()
Discovery
 
()
First isolation
 
()
Discovery and first isolation (1 or 2 dates)
Named by
 
()
 
(History comment)
ISOTOPES OF <element>
Isotopes of <element>
 
(wp:engvar)
 

रासायनिक तत्व डेटासेट

[संपादन करीं]

Infobox element reads data from these lists (not by parameter)

Data sets read by {{Infobox element}}
Name and identifiers देखीं · edit
Top image देखीं · edit
  image caption देखीं · edit
  image alt देखीं · edit
Pronunciation देखीं · edit
Category (enwiki) देखीं · edit
Standard atomic weight देखीं · edit
  most stable isotope देखीं · edit
Oxidation states देखीं · edit
Spectral lines image देखीं · edit

उपटेम्पलेट

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आइसोटोप

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Other subtemplates are used automatically; they do not need specific editor's input.

Bare Periodic table, micro

ब्रिटिश अंगरेजी के वैरिएंट (ENGVAR) वाली इस्पेलिंग

[संपादन करीं]

All element articles and their infoboxes use IUPAC spelling of elements and compounds. Notably, that is aluminium, sulfur, caesium, not aluminum, sulphur, cesium. For other English variant words (vapor vs. vapoUr) the infobox reads |engvar=. The parameter should be set in the article, and has options: en-US (or blank; default), en-GB, en-OED.

parameter en-US
(default)
en-GB en-OED
color color coloUr coloUr
heat vaporization vaporiZation vaporiSation vaporiZation
vapor pressure vapor vapoUr vapoUr
ionization energy ioniZation ioniSation ioniZation
crystal structure (list) -centEred -centred -centred
… oxidation-state/comment parenthesized brackets brackets

Note, what is shown in the infobox is not influenced by the parameter name spelling, nor its input value.

See this demo for actual engvar effects.


References

  1. Chisté 2006.

Tracking categories

[संपादन करीं]

Index by periodic table

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