Information card for entry 2013710

Structure parameters

• Common name: bismuth oxalate octahydrate
• Chemical name: tetraaquatri-μ-oxalato-dibismuth(III) tetrahydrate
• Formula: C6 H16 Bi2 O20
• Calculated formula: C6 Bi2 O20
• 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: 9.194 ± 0.002 Å
• b: 9.458 ± 0.002 Å
• c: 11.176 ± 0.002 Å
• α: 101.15 ± 0.03°
• β: 101.76 ± 0.03°
• γ: 106.17 ± 0.03°
• Cell volume: 880.9 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0398
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0627
• Weighted residual factors for all reflections included in the refinement: 0.0671
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes