Information card for entry 7214729

Structure parameters

• Formula: C32 H36 Mn N4 O12
• Calculated formula: C32 H36 Mn N4 O11.75
• 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: 21.367 ± 0.003 Å
• b: 17.381 ± 0.002 Å
• c: 18.152 ± 0.003 Å
• α: 90°
• β: 110.306 ± 0.002°
• γ: 90°
• Cell volume: 6322.3 ± 1.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0696
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for significantly intense reflections: 0.1191
• Weighted residual factors for all reflections included in the refinement: 0.1297
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No