Information card for entry 2007962

Structure parameters

• Chemical name: Bis(2,2'-bipyridine-N,N')(isothiocyanato-N)copper(II) Tricyanomethanide
• Formula: C25 H16 Cu N8 S
• Calculated formula: C25 H16 Cu N8 S
• SMILES: [Cu]12(N=C=S)([n]3c(cccc3)c3[n]1cccc3)[n]1c(cccc1)c1[n]2cccc1.[C-](C#N)(C#N)C#N
• Title of publication: Bis(2,2'-bipyridine-<i>N</i>,<i>N</i>')(isothiocyanato-<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: 1998
• Journal volume: 54
• Journal issue: 12
• Pages of publication: 1760 - 1763
• a: 8.291 ± 0.003 Å
• b: 11.303 ± 0.006 Å
• c: 13.967 ± 0.005 Å
• α: 90.12 ± 0.04°
• β: 98.17 ± 0.03°
• γ: 111.83 ± 0.03°
• Cell volume: 1200.5 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.112
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for all reflections: 0.098
• Weighted residual factors for all reflections included in the refinement: 0.078
• Goodness-of-fit parameter for all reflections: 0.645
• Goodness-of-fit parameter for all reflections included in the refinement: 0.74
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No