Information card for entry 7024664

Structure parameters

• Formula: B H9 N2 O8 P2
• Calculated formula: B H9 N2 O8 P2
• Title of publication: Spontaneous crystallization of a new chiral open-framework borophosphate in the ionothermal system.
• Authors of publication: Xing, Hongzhu; Li, Yi; Su, Tan; Xu, Jin; Yang, Weiting; Zhu, Enbo; Yu, Jihong; Xu, Ruren
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 7
• Pages of publication: 1713 - 1715
• a: 7.2392 ± 0.001 Å
• b: 7.2392 ± 0.001 Å
• c: 14.87 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 779.3 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 92
• Hermann-Mauguin space group symbol: P 41 21 2
• Hall space group symbol: P 4abw 2nw
• Residual factor for all reflections: 0.0214
• Residual factor for significantly intense reflections: 0.0211
• Weighted residual factors for significantly intense reflections: 0.0572
• Weighted residual factors for all reflections included in the refinement: 0.0574
• Goodness-of-fit parameter for all reflections included in the refinement: 1.144
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No