Information card for entry 4504412

Structure parameters

• Formula: C40 H28 Cd N8 S2
• Calculated formula: C40 H28 Cd N8 S2
• Title of publication: Cadmium−Porphyrin Coordination Networks: Rich Coordination Modes and Three-Dimensional Four-Connected CdSO4and (3,5)-Connected hms Nets
• Authors of publication: Zheng, Nanfeng; Zhang, Jian; Bu, Xianhui; Feng, Pingyun
• Journal of publication: Crystal Growth & Design
• Year of publication: 2007
• Journal volume: 7
• Journal issue: 12
• Pages of publication: 2576
• a: 12.852 ± 0.007 Å
• b: 15.668 ± 0.007 Å
• c: 20.39 ± 0.01 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4106 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 52
• Hermann-Mauguin space group symbol: P n n a
• Hall space group symbol: -P 2a 2bc
• Residual factor for significantly intense reflections: 0.0639
• Weighted residual factors for significantly intense reflections: 0.2047
• Weighted residual factors for all reflections included in the refinement: 0.2427
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No