Information card for entry 2005630

Structure parameters

• Chemical name: Chromium(III)-trimetaphosphate
• Formula: Cr O9 P3
• Calculated formula: Cr O9 P3
• Title of publication: Refinement of the Superstructure of <i>C</i>-Type Chromium(III) Tris(metaphosphate), Cr(PO~3~)~3~
• Authors of publication: Gruss, M.; Glaum, R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 11
• Pages of publication: 2647 - 2650
• a: 13.061 ± 0.001 Å
• b: 18.9771 ± 0.0015 Å
• c: 9.3473 ± 0.0009 Å
• α: 90°
• β: 127.004 ± 0.006°
• γ: 90°
• Cell volume: 1850.2 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0306
• Residual factor for significantly intense reflections: 0.0208
• Weighted residual factors for all reflections: 0.0602
• Weighted residual factors for significantly intense reflections: 0.0572
• Goodness-of-fit parameter for all reflections: 1.093
• Goodness-of-fit parameter for significantly intense reflections: 1.129
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No