Information card for entry 2013709

Structure parameters

• Common name: dibismuth oxalate hexahydrate
• Chemical name: tetraaquatri-μ-oxalato-dibismuth(III) dihydrate
• Formula: C6 H12 Bi2 O18
• Calculated formula: C6 Bi2 O18
• Title of publication: Two bismuth oxalate hydrates and revision of their chemical formulae
• Authors of publication: Kolitsch, Uwe
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 12
• Pages of publication: m501 - m504
• a: 9.776 ± 0.002 Å
• b: 8.211 ± 0.002 Å
• c: 10.224 ± 0.002 Å
• α: 90°
• β: 99.75 ± 0.03°
• γ: 90°
• Cell volume: 808.8 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.0224
• Residual factor for significantly intense reflections: 0.0191
• Weighted residual factors for significantly intense reflections: 0.0464
• Weighted residual factors for all reflections included in the refinement: 0.0476
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes