Information card for entry 4501843

Structure parameters

• Formula: C36 H28 Mn2 N8 O9
• Calculated formula: C36 H28 Mn2 N8 O9
• Title of publication: Highly Connected Three-Dimensional Metal−Organic Frameworks Based on Polynuclear Secondary Building Units
• Authors of publication: Su, Zhi; Chen, Shui-Sheng; Fan, Jian; Chen, Man-Sheng; Zhao, Yue; Sun, Wei-Yin
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 8
• Pages of publication: 3675
• a: 12.0613 ± 0.0014 Å
• b: 17.8712 ± 0.0016 Å
• c: 16.316 ± 0.0012 Å
• α: 90°
• β: 91.555 ± 0.002°
• γ: 90°
• Cell volume: 3515.6 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.04
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.1072
• Weighted residual factors for all reflections included in the refinement: 0.1109
• Goodness-of-fit parameter for all reflections included in the refinement: 0.764
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No