Information card for entry 7023876

Structure parameters

• Formula: C36 H33 O4 Sb
• Calculated formula: C36 H33 O4 Sb
• SMILES: [Sb](OC(=O)Cc1cccc(c1)C)(OC(=O)Cc1cccc(c1)C)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Anti-leishmanial activity of heteroleptic organometallic Sb(v) compounds.
• Authors of publication: Ali, Muhammad Irshad; Rauf, Muhammad Khawar; Badshah, Amin; Kumar, Ish; Forsyth, Craig M.; Junk, Peter C.; Kedzierski, Lukasz; Andrews, Philip C.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 48
• Pages of publication: 16733 - 16741
• a: 10.4324 ± 0.0007 Å
• b: 11.6012 ± 0.0007 Å
• c: 13.6076 ± 0.0008 Å
• α: 68.481 ± 0.002°
• β: 72.324 ± 0.003°
• γ: 82.668 ± 0.003°
• Cell volume: 1459.53 ± 0.16 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.0236
• Residual factor for significantly intense reflections: 0.0208
• Weighted residual factors for significantly intense reflections: 0.0473
• Weighted residual factors for all reflections included in the refinement: 0.0486
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No