Information card for entry 4513438

Structure parameters

• Formula: C45 H29 Co N6 O30 Zn3
• Calculated formula: C45 H29 Co N6 O30 Zn3
• Title of publication: Three-Dimensional Heterometallic Coordination Networks: Syntheses, Crystal Structures, Topologies, and Heterogeneous Catalysis
• Authors of publication: Srivastava, Sumit; Aggarwal, Himanshu; Gupta, Rajeev
• Journal of publication: Crystal Growth & Design
• Year of publication: 2015
• Journal volume: 15
• Journal issue: 8
• Pages of publication: 4110
• a: 15.029 ± 0.0004 Å
• b: 19.2206 ± 0.0006 Å
• c: 21.3862 ± 0.0011 Å
• α: 90°
• β: 118.363 ± 0.003°
• γ: 90°
• Cell volume: 5436.1 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0462
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for significantly intense reflections: 0.1117
• Weighted residual factors for all reflections included in the refinement: 0.1143
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No