Information card for entry 4030924

Structure parameters

• Formula: Cd O11 P4
• Calculated formula: Cd0.25
• Title of publication: Crystallization of ultraphosphates via the gas phase. The crystal structures of FeP~4~O~11~, ZnP~4~O~11~ and CdP~4~O~11~
• Authors of publication: Weil, M.; Glaum, R.
• Journal of publication: European Journal of Solid State and Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 35
• Journal issue: 6-7
• Pages of publication: 495 - 508
• a: 13.311 ± 0.003 Å
• b: 13.334 ± 0.002 Å
• c: 10.865 ± 0.002 Å
• α: 89.96 ± 0.02°
• β: 117.12 ± 0.02°
• γ: 90.14 ± 0.02°
• Cell volume: 1716.4 ± 0.6 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: C -1
• Hall space group symbol: -P 1 (1/2*x+1/2*y,1/2*x-1/2*y,-z)
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.1
• Goodness-of-fit parameter for all reflections included in the refinement: 1.148
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No