Information card for entry 2102072

Structure parameters

• Common name: Arppe compound
• Formula: Bi24 Cl10 O31
• Calculated formula: Bi24 Cl10 O31
• Title of publication: Redetermination of the crystal structures of the `Arppe compound' Bi~24~O~31~Cl~10~ and the isomorphous Bi~24~O~31~Br~10~
• Authors of publication: Eggenweiler, U.; Keller, E.; Krämer, V.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 3
• Pages of publication: 431 - 437
• a: 10.033 ± 0.002 Å
• b: 7.9745 ± 0.0016 Å
• c: 29.552 ± 0.006 Å
• α: 90°
• β: 88.742 ± 0.004°
• γ: 90°
• Cell volume: 2363.8 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.1089
• Residual factor for significantly intense reflections: 0.063
• Weighted residual factors for all reflections included in the refinement: 0.1463
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes