Information card for entry 4504339

Structure parameters

• Formula: C14 H18 Co N2 O8 P2
• Calculated formula: C14 H18 Co N2 O8 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: 12.237 ± 0.002 Å
• b: 15.295 ± 0.003 Å
• c: 9.6444 ± 0.0019 Å
• α: 90°
• β: 108.791 ± 0.004°
• γ: 90°
• Cell volume: 1708.9 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.084
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.1091
• Weighted residual factors for all reflections included in the refinement: 0.127
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No