Information card for entry 7200753

Structure parameters

• Formula: C52 H30 Cd3 N8 O28
• Calculated formula: C52 H30 Cd3 N8 O28
• Title of publication: Structures, photoluminescence and photocatalytic properties of three new metal‒organic frameworks based on non-rigid long bridges
• Authors of publication: Wang, Dong-E; Deng, Ke-Jian; Lv, Kang-Le; Wang, Cheng-Gang; Wen, Li-Li; Li, Dong-Feng
• Journal of publication: CrystEngComm
• Year of publication: 2009
• Journal volume: 11
• Journal issue: 7
• Pages of publication: 1442
• a: 9.8675 ± 0.0011 Å
• b: 11.8984 ± 0.0013 Å
• c: 12.7498 ± 0.0015 Å
• α: 116.905 ± 0.002°
• β: 92.962 ± 0.002°
• γ: 93.923 ± 0.002°
• Cell volume: 1326 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 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: 0.0664
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.085
• Weighted residual factors for all reflections included in the refinement: 0.106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No