Information card for entry 4504340

Structure parameters

• Formula: C14 H12 Co N2 O6 P2
• Calculated formula: C14 H12 Co N2 O6 P2
• Title of publication: A Reversible Octahedral to Trigonal−Bipyramidal Cobalt Coordination Change in an Aquo-Accessible Coordination Network
• Authors of publication: Fu, Shu-Juan; Cheng, Ching-Yuan; Lin, Kuan-Jiuh
• Journal of publication: Crystal Growth & Design
• Year of publication: 2007
• Journal volume: 7
• Journal issue: 8
• Pages of publication: 1381
• a: 5.5422 ± 0.0006 Å
• b: 10.9953 ± 0.0012 Å
• c: 12.9331 ± 0.0013 Å
• α: 86.572 ± 0.002°
• β: 82.114 ± 0.002°
• γ: 84.112 ± 0.002°
• Cell volume: 775.71 ± 0.14 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: 0.0864
• Residual factor for significantly intense reflections: 0.0555
• Weighted residual factors for significantly intense reflections: 0.1425
• Weighted residual factors for all reflections included in the refinement: 0.1705
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No