Information card for entry 7214728

Structure parameters

• Formula: C32 H46.5 Co N4 O17.25
• Calculated formula: C32 H46.5 Co N4 O17.25
• Title of publication: Coordination polymer-templated photoinduced [2 + 2] dimerization of pyridine-based derivative
• Authors of publication: Qin, Jie; Qin, Na; Geng, Cui-Hong; Ma, Jian-Ping; Liu, Qi-Kui; Wu, Dan; Zhao, Chao-Wei; Dong, Yu-Bin
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 24
• Pages of publication: 8499
• a: 9.738 ± 0.002 Å
• b: 11.204 ± 0.003 Å
• c: 17.566 ± 0.004 Å
• α: 90°
• β: 102.186 ± 0.003°
• γ: 90°
• Cell volume: 1873.3 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0631
• Residual factor for significantly intense reflections: 0.0498
• Weighted residual factors for significantly intense reflections: 0.1132
• Weighted residual factors for all reflections included in the refinement: 0.1192
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No