Information card for entry 2010122

Structure parameters

• Chemical name: Hexa(1-Methyl-1,3-Diaza-2,4-Cyclopentadien)-nickel(II)-bis(triiodid)
• Formula: C24 H36 I6 N12 Ni
• Calculated formula: C24 H36 I6 N12 Ni
• Title of publication: Hexakis(<i>N</i>-methylimidazol)-nickel(II)-bis(triiodid), [Ni(C~4~H~6~N~2~)~6~](I~3~)~2~
• Authors of publication: Tebbe, Karl-Friedrich; Nafepour, Shida
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 10
• Pages of publication: 1566 - 1569
• a: 8.083 ± 0.002 Å
• b: 15.01 ± 0.007 Å
• c: 16.833 ± 0.005 Å
• α: 90°
• β: 97.14 ± 0.02°
• γ: 90°
• Cell volume: 2026.4 ± 1.2 ų
• Cell temperature: 294 K
• Ambient diffraction temperature: 294 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0877
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for all reflections: 0.0567
• Weighted residual factors for significantly intense reflections: 0.0475
• Goodness-of-fit parameter for all reflections: 1.5819
• Goodness-of-fit parameter for significantly intense reflections: 1.655
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No