Information card for entry 7211010

Structure parameters

• Common name: MMPF-7
• Formula: C48 H24 In1.29 N4 O8.57
• Calculated formula: C48 H24 In1.285 N4 O8.57
• Title of publication: Two rare indium-based porous metal‒metalloporphyrin frameworks exhibiting interesting CO2 uptake
• Authors of publication: Gao, Wen-Yang; Zhang, Zhuxiu; Cash, Lindsay; Wojtas, Lukasz; Chen, Yu-Sheng; Ma, Shengqian
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 45
• Pages of publication: 9320
• a: 7.6333 ± 0.0003 Å
• b: 24.1332 ± 0.0011 Å
• c: 30.5291 ± 0.0014 Å
• α: 90°
• β: 93.505 ± 0.003°
• γ: 90°
• Cell volume: 5613.4 ± 0.4 ų
• Cell temperature: 228 ± 2 K
• Ambient diffraction temperature: 228 ± 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: 0.0758
• Residual factor for significantly intense reflections: 0.0535
• Weighted residual factors for significantly intense reflections: 0.1291
• Weighted residual factors for all reflections included in the refinement: 0.1367
• Goodness-of-fit parameter for all reflections included in the refinement: 0.951
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No