Information card for entry 7021321

Structure parameters

• Formula: B Cu2 H2 Li O10 P2
• Calculated formula: B Cu2 H2 Li O10 P2
• Title of publication: LiCu2[BP2O8(OH)2]: a chiral open-framework copper borophosphate via spontaneous asymmetrical crystallization.
• Authors of publication: Yang, Miao; Li, Xinjie; Yu, Jihong; Zhu, Jingran; Liu, Xiaoxia; Chen, Genfu; Yan, Yan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 18
• Pages of publication: 6298 - 6301
• a: 5.3195 ± 0.001 Å
• b: 7.9352 ± 0.0015 Å
• c: 17.464 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 737.2 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0178
• Residual factor for significantly intense reflections: 0.0172
• Weighted residual factors for significantly intense reflections: 0.0468
• Weighted residual factors for all reflections included in the refinement: 0.047
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No