Information card for entry 4347474

Structure parameters

• Formula: C37 H41 Bi F18 Mn O10
• Calculated formula: C37 H41 Bi F18 Mn 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: 11.6565 ± 0.0015 Å
• b: 12.8922 ± 0.0016 Å
• c: 16.78 ± 0.002 Å
• α: 72.377 ± 0.003°
• β: 82.073 ± 0.003°
• γ: 86.02 ± 0.003°
• Cell volume: 2379.3 ± 0.5 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: 0.0489
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.073
• Weighted residual factors for all reflections included in the refinement: 0.0779
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No