Information card for entry 2226095

Structure parameters

• Chemical name: Bis(2,2'-bipyridyl dioxide-κ^2^<i>N</i>,<i>N</i>')bis(tricyanomethanido)cobalt(II) dihydrate
• Formula: C28 H20 Co N10 O6
• Calculated formula: C28 H20 Co N10 O6
• Title of publication: Bis(2,2'-bipyridyl dioxide-κ^2^<i>N</i>,<i>N</i>')bis(tricyanomethanido)cobalt(II) dihydrate
• Authors of publication: Qiu, Li-Juan; Luo, Jun; Zhang, Xin-Rong; Liu, Bao-Shu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 6
• Pages of publication: m673 - m674
• a: 9.575 ± 0.003 Å
• b: 16.699 ± 0.006 Å
• c: 9.442 ± 0.003 Å
• α: 90°
• β: 95.307 ± 0.004°
• γ: 90°
• Cell volume: 1503.2 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0417
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0807
• Weighted residual factors for all reflections included in the refinement: 0.0835
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes