Information card for entry 7210708

Structure parameters

• Formula: H2 In O6 P2 Rb
• Calculated formula: In O6 P2 Rb
• 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: 5.477 ± 0.0003 Å
• b: 5.477 ± 0.0003 Å
• c: 13.0083 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 337.94 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 186
• Hermann-Mauguin space group symbol: P 63 m c
• Hall space group symbol: P 6c -2c
• Residual factor for all reflections: 0.0304
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0736
• Weighted residual factors for all reflections included in the refinement: 0.0736
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No