Information card for entry 2200087

Structure parameters

• Formula: H O8 P2 Rb Zn2
• Calculated formula: H O8 P2 Rb Zn2
• Title of publication: Rubidium zinc phosphate, RbZn~2~(PO~4~)(HPO~4~)
• Authors of publication: Yule, Lisa J.; Harrison, William T. A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 2
• Pages of publication: i15 - i16
• a: 5.2605 ± 0.0004 Å
• b: 8.9046 ± 0.0006 Å
• c: 9.7244 ± 0.0007 Å
• α: 75.685 ± 0.001°
• β: 77.487 ± 0.002°
• γ: 73.489 ± 0.001°
• Cell volume: 417.89 ± 0.05 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0537
• Weighted residual factors for all reflections included in the refinement: 0.0626
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No