Information card for entry 4083491

Structure parameters

• Chemical name: triphenylbismuth bis(3-methylanthranilate)
• Formula: C34 H31 Bi N2 O4
• Calculated formula: C34 H31 Bi N2 O4
• SMILES: [Bi]12(OC(=[O]1)c1cccc(c1N)C)([O]=C(O2)c1c(N)c(ccc1)C)(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: 19.295 ± 0.018 Å
• b: 9.699 ± 0.009 Å
• c: 15.885 ± 0.016 Å
• α: 90°
• β: 103.905 ± 0.017°
• γ: 90°
• Cell volume: 2886 ± 5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0885
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for significantly intense reflections: 0.1272
• Weighted residual factors for all reflections included in the refinement: 0.192
• Goodness-of-fit parameter for all reflections included in the refinement: 0.948
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No