Information card for entry 4083492

Structure parameters

• Chemical name: triphenylbismuth bis(benzoate)
• Formula: C32 H25 Bi O4
• Calculated formula: C32 H25 Bi O4
• SMILES: [Bi]1(OC(=[O]1)c1ccccc1)(OC(=O)c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Facile One-Pot Synthesis of Triphenylbismuth(V) Bis(carboxylate) Complexes
• Authors of publication: Kumar, Ish; Bhattacharya, Prateek; Whitmire, Kenton H.
• Journal of publication: Organometallics
• Year of publication: 2014
• Journal volume: 33
• Journal issue: 11
• Pages of publication: 2906
• a: 10.566 ± 0.005 Å
• b: 15.509 ± 0.008 Å
• c: 16.743 ± 0.008 Å
• α: 87.535 ± 0.017°
• β: 76.79 ± 0.009°
• γ: 81.595 ± 0.012°
• Cell volume: 2642 ± 2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0486
• Residual factor for significantly intense reflections: 0.0385
• Weighted residual factors for significantly intense reflections: 0.0943
• Weighted residual factors for all reflections included in the refinement: 0.1056
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No