Information card for entry 4348308

Structure parameters

• Formula: C143 H111 Cl9 Co4 N24 O31 P4
• Calculated formula: C143 H111 Cl9 Co4 N24 O31 P4
• Title of publication: A two-dimensional flexible porous coordination polymer based on Co(ii) and terpyridyl phosphine oxide
• Authors of publication: Feng, Juan; Li, Hongmiao; Yang, Qiuli; Wei, Shi-Chao; Zhang, Jianyong; Su, Cheng-Yong
• Journal of publication: Inorganic Chemistry Frontiers
• Year of publication: 2015
• Journal volume: 2
• Journal issue: 4
• Pages of publication: 388
• a: 14.111 ± 0.0005 Å
• b: 15.3337 ± 0.0005 Å
• c: 18.7087 ± 0.0006 Å
• α: 78.679 ± 0.003°
• β: 84.134 ± 0.002°
• γ: 71.745 ± 0.003°
• Cell volume: 3765.9 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0974
• Residual factor for significantly intense reflections: 0.07
• Weighted residual factors for significantly intense reflections: 0.1851
• Weighted residual factors for all reflections included in the refinement: 0.2077
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No