Information card for entry 7201086

Structure parameters

• Formula: C24 H24 Cl2 Cu N8 O2
• Calculated formula: C24 H20 Cl2 Cu N8 O2
• Title of publication: Metal‒organic frameworks with six- and four-fold interpenetration and their photoluminescence and adsorption property
• Authors of publication: Xu, Jing; Bai, Zheng-Shuai; Chen, Man-Sheng; Su, Zhi; Chen, Shui-Sheng; Sun, Wei-Yin
• Journal of publication: CrystEngComm
• Year of publication: 2009
• Journal volume: 11
• Journal issue: 12
• Pages of publication: 2728
• a: 13.327 ± 0.003 Å
• b: 8.6627 ± 0.0019 Å
• c: 11.1 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1281.5 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 50
• Hermann-Mauguin space group symbol: P b a n :2
• Hall space group symbol: -P 2ab 2b
• Residual factor for all reflections: 0.0735
• Residual factor for significantly intense reflections: 0.0603
• Weighted residual factors for significantly intense reflections: 0.1639
• Weighted residual factors for all reflections included in the refinement: 0.1698
• Goodness-of-fit parameter for all reflections included in the refinement: 1.148
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No