Information card for entry 4030923

Structure parameters

• Formula: O11 P4 Zn
• Calculated formula: Zn0.25
• 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: 12.882 ± 0.003 Å
• b: 13.049 ± 0.003 Å
• c: 10.609 ± 0.003 Å
• α: 89.36 ± 0.02°
• β: 117.19 ± 0.02°
• γ: 90.36 ± 0.02°
• Cell volume: 1586.2 ± 0.7 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: 0.043
• Weighted residual factors for significantly intense reflections: 0.107
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No