Information card for entry 4105603

Structure parameters

• Formula: C6 Co N O7.73 P
• Calculated formula: C6 Co N O7.72952 P
• Title of publication: Extending the Pore Size of Crystalline Metal Phosphonates toward the Mesoporous Regime by Isoreticular Synthesis
• Authors of publication: Michael T. Wharmby; John P. S. Mowat; Stephen P. Thompson; Paul A. Wright
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2011
• Journal volume: 133
• Pages of publication: 1266 - 1269
• a: 41.28697 ± 0.00024 Å
• b: 41.28697 Å
• c: 6.26296 ± 0.00007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 9245.63 ± 0.12 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• RFsqd: 0.05318
• Goodness-of-fit parameter for all reflections: 6.72
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.825028 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes