Information card for entry 7210494

Structure parameters

• Formula: C34 H47 Co2 N4 O9.5
• Calculated formula: C34 H47 Co2 N4 O9.5
• Title of publication: Homochiral transition-metal camphorate coordination architectures containing "piperazine‒pyridine" ligands
• Authors of publication: Wu, Jing-Yun; Huang, Sheng-Ming
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 6
• Pages of publication: 2062 - 2070
• a: 10.568 ± 0.002 Å
• b: 13.363 ± 0.003 Å
• c: 13.111 ± 0.003 Å
• α: 90°
• β: 112.4 ± 0.03°
• γ: 90°
• Cell volume: 1711.8 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.044
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0913
• Weighted residual factors for all reflections included in the refinement: 0.1054
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No