Information card for entry 4347472

Structure parameters

• Formula: C37 H41 Bi Co F18 O10
• Calculated formula: C37 H41 Bi Co F18 O10
• Title of publication: Mixed-Ligand Approach to Changing the Metal Ratio in Bismuth-Transition Metal Heterometallic Precursors.
• Authors of publication: Lieberman, Craig M.; Wei, Zheng; Filatov, Alexander S.; Dikarev, Evgeny V.
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 8
• Pages of publication: 3946 - 3951
• a: 11.342 ± 0.002 Å
• b: 14.41 ± 0.003 Å
• c: 17.142 ± 0.003 Å
• α: 100.301 ± 0.002°
• β: 106.67 ± 0.002°
• γ: 111.644 ± 0.002°
• Cell volume: 2363.8 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0341
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0723
• Weighted residual factors for all reflections included in the refinement: 0.0743
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No