Information card for entry 8102555

Structure parameters

• Chemical name: Hexaaqua-zinc(II) bis(citrato)borate dihydrate
• Formula: C24 H40 B2 O36 Zn
• Calculated formula: C24 H40 B2 O36 Zn
• Title of publication: Crystal structure of hexaaquazinc(II) bis(citrato)borate dihydrate, [Zn(H2O)6][(C6H6O7)2B]2 · 2H2O
• Authors of publication: Irena Zviedre; Sergey Belyakov; Inara Zarina
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 4
• Pages of publication: 627
• a: 10.8691 ± 0.0002 Å
• b: 9.6525 ± 0.0002 Å
• c: 17.9549 ± 0.0003 Å
• α: 90°
• β: 103.587 ± 0.0014°
• γ: 90°
• Cell volume: 1831 ± 0.06 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0355
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for significantly intense reflections: 0.0814
• Weighted residual factors for all reflections included in the refinement: 0.0879
• Goodness-of-fit parameter for all reflections included in the refinement: 0.825
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No