Information card for entry 7210497

Structure parameters

• Formula: C26 H34 Co2 N4 O7
• Calculated formula: C26 H34 Co2 N4 O7
• 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: 21.088 ± 0.004 Å
• b: 12.195 ± 0.002 Å
• c: 12.63 ± 0.003 Å
• α: 90°
• β: 120.74 ± 0.03°
• γ: 90°
• Cell volume: 2791.7 ± 1.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0663
• Residual factor for significantly intense reflections: 0.0478
• Weighted residual factors for significantly intense reflections: 0.1092
• Weighted residual factors for all reflections included in the refinement: 0.12
• 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