Information card for entry 2010483

Structure parameters

• Formula: C50 H44 B Co N4 O2
• Calculated formula: C50 H44 B Co N4 O2
• Title of publication: <i>trans</i>-[Co(salen)(py)~2~][BPh~4~]
• Authors of publication: Shi, Xiao-Hui; You, Xiao-Zeng; Li, Cun; Song, Bao-Lin; Li, Ting-Hao; Huang, Xiao-Ying
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 2
• Pages of publication: 206 - 207
• a: 16.74 ± 0.01 Å
• b: 13.57 ± 0.004 Å
• c: 19.65 ± 0.02 Å
• α: 90°
• β: 113.22 ± 0.09°
• γ: 90°
• Cell volume: 4102 ± 6 ų
• Cell temperature: 296 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.056
• Goodness-of-fit parameter for significantly intense reflections: 1.17
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No