Information card for entry 8103001

Structure parameters

• Formula: B4 Co3 Cs2 H6 O28 P6
• Calculated formula: B4 Co3 Cs1.994 H6 O28 P6
• Title of publication: Crystal structure of dicaesium diaquatricobalt(II) (phosphate-borate-hydrogenphosphate), Cs2Co3(H2O)2[B4P6O24(OH)2]
• Authors of publication: Prashanth W. Menezes; Stefan Hoffmann; Yurii Prots; Rüdiger Kniep
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 1
• Pages of publication: 1
• a: 9.5526 ± 0.0004 Å
• b: 12.319 ± 0.0004 Å
• c: 20.1123 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2366.78 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for all reflections included in the refinement: 0.0942
• Goodness-of-fit parameter for all reflections included in the refinement: 1.172
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No