Information card for entry 7231746

Structure parameters

• Formula: C32 H22 Cd N6 O8
• Calculated formula: C32 H22 Cd N6 O8
• Title of publication: Photochromic naphthalene diimide Cd-MOFs based on different second dicarboxylic acid ligands
• Authors of publication: Li, Ziyin; Guo, Junzhi; Xiang, Fahui; Lin, Quanjie; Ye, Yingxiang; Zhang, Jindan; Chen, Shimin; Zhang, Zhangjing; Xiang, Shengchang
• Journal of publication: CrystEngComm
• Year of publication: 2018
• Journal volume: 20
• Journal issue: 46
• Pages of publication: 7567
• a: 10.9477 ± 0.0005 Å
• b: 12.6996 ± 0.0005 Å
• c: 12.7984 ± 0.0004 Å
• α: 110.328 ± 0.003°
• β: 100.145 ± 0.003°
• γ: 108.53 ± 0.004°
• Cell volume: 1497.64 ± 0.13 ų
• Cell temperature: 296.62 ± 0.1 K
• Ambient diffraction temperature: 296.62 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0277
• Residual factor for significantly intense reflections: 0.0242
• Weighted residual factors for significantly intense reflections: 0.0624
• Weighted residual factors for all reflections included in the refinement: 0.0647
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No