Information card for entry 4507701

Structure parameters

• Common name: Bi-imidazole dicarboxylate
• Formula: C10 H4 Bi N4 O8
• Calculated formula: C10 H4 Bi N4 O8
• Title of publication: Bismuth Carboxylates with Brucite- and Fluorite-Related Structures: Synthesis Structure and Properties
• Authors of publication: Sushrutha, S. R.; Natarajan, Srinivasan
• Journal of publication: Crystal Growth & Design
• Year of publication: 2013
• Journal volume: 13
• Journal issue: 4
• Pages of publication: 1743
• a: 6.955 ± 0.0007 Å
• b: 6.9973 ± 0.0007 Å
• c: 12.8905 ± 0.0012 Å
• α: 81.541 ± 0.008°
• β: 81.012 ± 0.008°
• γ: 78.708 ± 0.008°
• Cell volume: 603.22 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0292
• Residual factor for significantly intense reflections: 0.0267
• Weighted residual factors for significantly intense reflections: 0.0635
• Weighted residual factors for all reflections included in the refinement: 0.0652
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No