Information card for entry 7211011

Structure parameters

• Common name: MMPF-8
• Formula: C72 H40 In2 N4 O10
• Calculated formula: C72 H40 In2 N4 O10
• 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: 41.982 ± 0.002 Å
• b: 21.5588 ± 0.0012 Å
• c: 43.755 ± 0.002 Å
• α: 90°
• β: 92.635 ± 0.001°
• γ: 90°
• Cell volume: 39560 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.1043
• Residual factor for significantly intense reflections: 0.0699
• Weighted residual factors for significantly intense reflections: 0.177
• Weighted residual factors for all reflections included in the refinement: 0.1891
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.41328 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No