Information card for entry 7125515

Structure parameters

• Formula: C2 H7 Co N O6 P1.5
• Calculated formula: C2 H7 Co N O6 P1.5
• Title of publication: A new route for the synthesis of open-framework metal phosphates using organophosphates
• Authors of publication: Neeraj, S.; Forster, P. M.; Rao, C. N. R.; Cheetham, A. K.
• Journal of publication: Chemical Communications
• Year of publication: 2001
• Journal issue: 24
• Pages of publication: 2716
• a: 13.444 ± 0.005 Å
• b: 12.874 ± 0.005 Å
• c: 8.224 ± 0.002 Å
• α: 90°
• β: 94.64 ± 0.02°
• γ: 90°
• Cell volume: 1418.7 ± 0.8 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: 0.0591
• Residual factor for significantly intense reflections: 0.0471
• Weighted residual factors for significantly intense reflections: 0.1328
• Weighted residual factors for all reflections included in the refinement: 0.1397
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No