Information card for entry 4349192

Structure parameters

• Chemical name: Tris(bis(acetonitrile)-tetraaqua nickel (II))-tetrakis(μ~3~-oxo)-tetrakis(μ~3~-hydroxo) dodecakis(μ-κ^1^:κ^1^trifluoroacetato) hexakisbismuth water solvate
• Formula: C42 H66 Bi6 F36 N6 Ni3 O64
• Calculated formula: C42 H66 Bi6 F36 N6 Ni3 O64
• 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: 14.906 ± 0.002 Å
• b: 14.906 ± 0.002 Å
• c: 14.906 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3311.9 ± 0.8 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 7
• Space group number: 200
• Hermann-Mauguin space group symbol: P m -3
• Hall space group symbol: -P 2 2 3
• Residual factor for all reflections: 0.0442
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.1205
• Weighted residual factors for all reflections included in the refinement: 0.1227
• Goodness-of-fit parameter for all reflections included in the refinement: 1.212
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No