Information card for entry 4309493

Structure parameters

• Formula: B2 H2 O13 P3 Rb3
• Calculated formula: B2 H2 O13 P3 Rb3
• Title of publication: Chain Structures in Alkali Borophosphates: Synthesis and Characterization of K~3~[BP~3~O~9~(OH)~3~] and Rb~3~[B~2~P~3~O~11~(OH)~2~]
• Authors of publication: Bastian Ewald; Yurii Prots; Prashanth Menezes; Srinivasan Natarajan; Hui Zhang; Rüdiger Kniep
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 6431 - 6438
• a: 7.816 ± 0.002 Å
• b: 6.673 ± 0.002 Å
• c: 24.248 ± 0.005 Å
• α: 90°
• β: 92.88 ± 0.01°
• γ: 90°
• Cell volume: 1263.1 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 295.15 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for all reflections included in the refinement: 0.06
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No