Information card for entry 2212458

Structure parameters

• Chemical name: Poly[propane-1,3-diammonium hydroxydeca-μ~2~-oxo-pentaboron]
• Formula: C3 H13 B5 N2 O9
• Calculated formula: C3 H13 B5 N2 O9
• Title of publication: Poly[propane-1,3-diammonium hydroxydeca-μ~2~-oxo-pentaborate]
• Authors of publication: Guo-Ming Wang; Chun-Yang Pan; Shou-Tian Zheng; Guo-Yu Yang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: o1104 - o1105
• a: 6.7156 ± 0.0002 Å
• b: 14.84 ± 0.0005 Å
• c: 10.8345 ± 0.0003 Å
• α: 90°
• β: 92.102 ± 0.004°
• γ: 90°
• Cell volume: 1079.03 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.038
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for significantly intense reflections: 0.0903
• Weighted residual factors for all reflections included in the refinement: 0.0934
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes