Information card for entry 7125516

Structure parameters

• Formula: C4 H12 Co2 N2 O8 P2
• Calculated formula: C4 H12 Co2 N2 O8 P2
• 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: 5.1534 ± 0.0007 Å
• b: 10.7578 ± 0.0013 Å
• c: 10.8329 ± 0.0014 Å
• α: 66.381 ± 0.002°
• β: 89.058 ± 0.002°
• γ: 81.674 ± 0.002°
• Cell volume: 543.89 ± 0.12 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: 0.0643
• Residual factor for significantly intense reflections: 0.0536
• Weighted residual factors for significantly intense reflections: 0.1388
• Weighted residual factors for all reflections included in the refinement: 0.147
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No