Information card for entry 7224125

Structure parameters

• Common name: C29H30B2CoF8N10O
• Formula: C29 H30 B2 Co F8 N10 O
• Calculated formula: C29 H30 B2 Co F8 N10 O
• Title of publication: Syntheses, structures, and magnetic properties of three new chain compounds based on a pentagonal bipyramidal Co(ii) building block
• Authors of publication: Shao, Dong; Shi, Le; Zhang, Shao-Liang; Zhao, Xin-Hua; Wu, Dong-Qing; Wei, Xiao-Qin; Wang, Xin-Yi
• Journal of publication: CrystEngComm
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 22
• Pages of publication: 4150
• a: 9.7431 ± 0.0011 Å
• b: 12.2307 ± 0.0014 Å
• c: 14.5005 ± 0.0017 Å
• α: 95.953 ± 0.002°
• β: 107.564 ± 0.002°
• γ: 99.913 ± 0.002°
• Cell volume: 1600.4 ± 0.3 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0763
• Residual factor for significantly intense reflections: 0.0502
• Weighted residual factors for significantly intense reflections: 0.1281
• Weighted residual factors for all reflections included in the refinement: 0.149
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No