Information card for entry 7031626

Structure parameters

• Formula: C36 H33 Bi O4
• Calculated formula: C36 H33 Bi O4
• SMILES: C(O[Bi](c1ccccc1)(OC(=O)c1cc(cc(c1)C)C)(c1ccccc1)c1ccccc1)(c1cc(cc(c1)C)C)=O
• Title of publication: Stability and toxicity of heteroleptic organometallic Bi(v) complexes towards Leishmania major.
• Authors of publication: Ong, Yih Ching; Blair, Victoria L.; Kedzierski, Lukasz; Andrews, Philip C.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 34
• Pages of publication: 12904
• a: 20.86 ± 0.0011 Å
• b: 9.7446 ± 0.0004 Å
• c: 15.905 ± 0.0006 Å
• α: 90°
• β: 91.932 ± 0.003°
• γ: 90°
• Cell volume: 3231.2 ± 0.2 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0192
• Residual factor for significantly intense reflections: 0.0147
• Weighted residual factors for significantly intense reflections: 0.0491
• Weighted residual factors for all reflections included in the refinement: 0.0688
• Goodness-of-fit parameter for all reflections included in the refinement: 1.41
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No