Information card for entry 7210709

Structure parameters

• Formula: Cs H2 In O6 P2
• Calculated formula: Cs In O6 P2
• Title of publication: Syntheses, crystal structures of a series of novel alkali metal or alkaline earth metal phosphites
• Authors of publication: Wang, Xi-Jia; Zhang, Jian-Han; Song, Jun-Ling; Kong, Fang; Mao, Jiang-Gao
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 13
• Pages of publication: 2519
• a: 5.494 ± 0.003 Å
• b: 5.494 ± 0.003 Å
• c: 19.823 ± 0.014 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 518.2 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 166
• Hermann-Mauguin space group symbol: R -3 m :H
• Hall space group symbol: -R 3 2"
• Residual factor for all reflections: 0.0413
• Residual factor for significantly intense reflections: 0.0413
• Weighted residual factors for significantly intense reflections: 0.0798
• Weighted residual factors for all reflections included in the refinement: 0.0798
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No