Information card for entry 2009587

Structure parameters

• Formula: C14 H8 Cd N6 Ni
• Calculated formula: C14 H8 Cd0.5 N6 Ni0.5
• Title of publication: Cd(2,2'-bipyridine-<i>N</i>,<i>N</i>')Ni(CN)~4~, a highly bent close two-dimensional network of [Cd-{(NC)Ni~1/4~}~4~]~<i>n~</i>
• Authors of publication: Hashimoto, Masato; Iwamoto, Toschitake
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 4
• Pages of publication: 496 - 498
• a: 6.79 ± 0.001 Å
• b: 17.238 ± 0.001 Å
• c: 12.464 ± 0.001 Å
• α: 90°
• β: 91.14 ± 0.01°
• γ: 90°
• Cell volume: 1458.6 ± 0.3 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.041
• Goodness-of-fit parameter for significantly intense reflections: 1.42
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No