Information card for entry 2006510

Structure parameters

• Chemical name: (Tricyanomethanido)bis(2,2'-bipyridine)copper(II) Tricyanomethanide
• Formula: C28 H16 Cu N10
• Calculated formula: C28 H16 Cu N10
• SMILES: [Cu]12([n]3c(cccc3)c3[n]1cccc3)([n]1c(c3[n]2cccc3)cccc1)[N]#C[C-](C#N)C#N.[C-](C#N)(C#N)C#N
• Title of publication: Bis(2,2'-bipyridine-<i>N</i>,<i>N</i>')(tricyanomethanido-<i>N</i>)copper(II) Tricyanomethanide
• Authors of publication: Potočňák, Ivan; Dunaj-Jurčo, Michal; Mikloš, Dušan; Jäger, Lothar
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 9
• Pages of publication: 1215 - 1218
• a: 14.53 ± 0.006 Å
• b: 13.29 ± 0.006 Å
• c: 14.231 ± 0.006 Å
• α: 90°
• β: 110.31 ± 0.03°
• γ: 90°
• Cell volume: 2577 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0936
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for all reflections: 0.1153
• Weighted residual factors for significantly intense reflections: 0.0882
• Goodness-of-fit parameter for all reflections: 0.662
• Goodness-of-fit parameter for significantly intense reflections: 0.744
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No