Information card for entry 8102997

Structure parameters

• Formula: B Co H6 Li O11 P2
• Calculated formula: B Co H2 Li O11 P2
• Title of publication: Crystal structure of lithium diaquacobalt(II) catena- monoboro-diphosphate monohydrate, LiCo(H2O)2[BP2O8] · H2O
• Authors of publication: Prashanth W. Menezes; Stefan Hoffmann; Yurii Prots; Rüdiger Kniep
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2008
• Journal volume: 223
• Journal issue: 4
• Pages of publication: 333
• a: 9.4343 ± 0.0003 Å
• b: 9.4343 ± 0.0003 Å
• c: 15.728 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1212.34 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 179
• Hermann-Mauguin space group symbol: P 65 2 2
• Hall space group symbol: P 65 2 (0 0 1)
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for all reflections included in the refinement: 0.0805
• Goodness-of-fit parameter for all reflections included in the refinement: 1.188
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No