Information card for entry 2212459

Structure parameters

• Chemical name: Poly[ethylenediammonium hydroxydeca-μ~2~-oxo-pentaboron]
• Formula: C2 H11 B5 N2 O9
• Calculated formula: C2 H11 B5 N2 O9
• Title of publication: Poly[ethylenediammonium 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: o1101 - o1103
• a: 6.7092 ± 0.0002 Å
• b: 12.3923 ± 0.0003 Å
• c: 11.4615 ± 0.0005 Å
• α: 90°
• β: 90.397 ± 0.003°
• γ: 90°
• Cell volume: 952.91 ± 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: 0.0381
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0798
• Weighted residual factors for all reflections included in the refinement: 0.0841
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes