Information card for entry 4507867

Structure parameters

• Formula: C27 H22 Cl2 Co N4 O5
• Calculated formula: C27 H22 Cl2 Co N4 O5
• Title of publication: A New Strategy of Designing New Crystal Structures Based on Topological Structure: Syntheses and Crystal Structures of Five Coordination Polymers with (4,4) Topology
• Authors of publication: Guo, Jin-Shuang; Xu, Gang; Guo, Guo-Cong; Huang, Jin-Shun
• Journal of publication: Crystal Growth & Design
• Year of publication: 2013
• Journal volume: 13
• Journal issue: 6
• Pages of publication: 2642
• a: 9.503 ± 0.003 Å
• b: 11.88 ± 0.003 Å
• c: 12.818 ± 0.003 Å
• α: 67.556 ± 0.009°
• β: 76.977 ± 0.009°
• γ: 74.837 ± 0.008°
• Cell volume: 1278.1 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0598
• Residual factor for significantly intense reflections: 0.0401
• Weighted residual factors for significantly intense reflections: 0.0739
• Weighted residual factors for all reflections included in the refinement: 0.0783
• Goodness-of-fit parameter for all reflections included in the refinement: 0.926
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No