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Information card for entry 7045044
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Coordinates | 7045044.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | trisphenylantimony-bis(R-mandelate) |
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Formula | C34 H29 O6 Sb |
Calculated formula | C34 H29 O6 Sb |
SMILES | [Sb]12(OC(=[O]1)[C@H](O)c1ccccc1)(OC(=[O]2)[C@H](O)c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1 |
Title of publication | Comparative stability, toxicity and anti-leishmanial activity of triphenyl antimony(v) and bismuth(v) α-hydroxy carboxylato complexes. |
Authors of publication | Duffin, Rebekah N.; Blair, Victoria L.; Kedzierski, Lukasz; Andrews, Philip C. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2018 |
Journal volume | 47 |
Journal issue | 3 |
Pages of publication | 971 - 980 |
a | 14.8167 ± 0.0005 Å |
b | 21.1134 ± 0.0007 Å |
c | 9.207 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2880.2 ± 0.2 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 2 K |
Number of distinct elements | 4 |
Space group number | 18 |
Hermann-Mauguin space group symbol | P 21 21 2 |
Hall space group symbol | P 2 2ab |
Residual factor for all reflections | 0.0355 |
Residual factor for significantly intense reflections | 0.0306 |
Weighted residual factors for significantly intense reflections | 0.0576 |
Weighted residual factors for all reflections included in the refinement | 0.0602 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7045044.html
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