Information card for entry 4349194

Structure parameters

• Formula: C32 H18 Bi4 Co F30 N6 O22
• Calculated formula: C32 H18 Bi4 Co F30 N6 O22
• Title of publication: Anionic Bismuth-Oxido Carboxylate Clusters with Transition Metal Countercations.
• Authors of publication: Loera Fernandez, Ismael I.; Donaldson, Samantha L.; Schipper, Desmond E.; Andleeb, Sohaila; Whitmire, Kenton H.
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 21
• Pages of publication: 11560 - 11569
• a: 11.538 ± 0.002 Å
• b: 24.701 ± 0.004 Å
• c: 21.852 ± 0.004 Å
• α: 90°
• β: 99.324 ± 0.002°
• γ: 90°
• Cell volume: 6145.5 ± 1.8 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 7
• 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: 0.1006
• Residual factor for significantly intense reflections: 0.0508
• Weighted residual factors for significantly intense reflections: 0.1041
• Weighted residual factors for all reflections included in the refinement: 0.1424
• Goodness-of-fit parameter for all reflections included in the refinement: 1.135
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No