Information card for entry 4349197

Structure parameters

• Formula: C16 H12 Bi2 F18 N O13
• Calculated formula: C16 H13 Bi2 F18 N O13
• 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: 9.429 ± 0.003 Å
• b: 13.001 ± 0.005 Å
• c: 13.971 ± 0.005 Å
• α: 113.359 ± 0.005°
• β: 96.626 ± 0.002°
• γ: 96.678 ± 0.003°
• Cell volume: 1536.9 ± 0.9 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0479
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.092
• Weighted residual factors for all reflections included in the refinement: 0.0982
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No