Information card for entry 2013114

Structure parameters

• Chemical name: Bis{2,6-bis[3-(2,4,6-trimethylphenyl)pyrazol- 1-yl-κN^2^]pyridine-κN}cobalt(II) dinitrate
• Formula: C58 H58 Co N12 O6
• Calculated formula: C58 H58 Co N12 O6
• Title of publication: Bis{2,6-bis[3-(2,4,6-trimethylphenyl)pyrazol-1-yl-κ<i>N</i>^2^]pyridine-κ<i>N</i>}cobalt(II) dinitrate at 290 and 150K
• Authors of publication: Halcrow, Malcolm A.; Kilner, Colin A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 2
• Pages of publication: m61 - m63
• a: 22.335 ± 0.0001 Å
• b: 10.9094 ± 0.0002 Å
• c: 22.1061 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5386.4 ± 0.11 ų
• Cell temperature: 290 ± 2 K
• Ambient diffraction temperature: 290 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.044
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.097
• Weighted residual factors for all reflections included in the refinement: 0.104
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes