Information card for entry 7020567

Structure parameters

• Formula: C21 H21 Cl Co N10 O6 P2
• Calculated formula: C21 H21 Cl Co N10 O6 P2
• Title of publication: Three novel 3D coordination polymers based on a flexible multisite cyclotetraphosphazene ligand.
• Authors of publication: Li, Xingjun; Jiang, Feilong; Chen, Lian; Wu, Mingyan; Chen, Qihui; Bu, Yang; Hong, Maochun
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 46
• Pages of publication: 14038 - 14041
• a: 17.215 ± 0.003 Å
• b: 18.088 ± 0.004 Å
• c: 44.671 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 13910 ± 5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 70
• Hermann-Mauguin space group symbol: F d d d :2
• Hall space group symbol: -F 2uv 2vw
• Residual factor for all reflections: 0.0611
• Residual factor for significantly intense reflections: 0.0598
• Weighted residual factors for significantly intense reflections: 0.1832
• Weighted residual factors for all reflections included in the refinement: 0.1852
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No