Information card for entry 7125517

Structure parameters

• Formula: C1.71 H0 Co N0.71 O3.43 P0.86
• Calculated formula: C1.71429 Co0.967429 N0.714286 O3.42857 P0.851143
• 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: 13.4892 ± 0.0018 Å
• b: 13.4892 ± 0.0018 Å
• c: 14.984 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2361.2 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.1037
• Residual factor for significantly intense reflections: 0.0664
• Weighted residual factors for significantly intense reflections: 0.1592
• Weighted residual factors for all reflections included in the refinement: 0.1796
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No