Information card for entry 7031629

Structure parameters

• Formula: C32 H23 Bi N2 O8
• Calculated formula: C32 H23 Bi N2 O8
• SMILES: C(=O)(c1ccc(cc1)N(=O)=O)O[Bi](c1ccccc1)(c1ccccc1)(c1ccccc1)OC(=O)c1ccc(cc1)N(=O)=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: 13.4495 ± 0.0007 Å
• b: 19.5188 ± 0.0013 Å
• c: 21.4053 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5619.3 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0223
• Residual factor for significantly intense reflections: 0.0184
• Weighted residual factors for significantly intense reflections: 0.0389
• Weighted residual factors for all reflections included in the refinement: 0.0418
• Goodness-of-fit parameter for all reflections included in the refinement: 0.849
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No