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Information card for entry 7158066
Preview
Coordinates | 7158066.cif |
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Original paper (by DOI) | HTML |
Chemical name | (oxybis(2,1-phenylene))bis(dichlorodiphenyl-λ^5^-bismuthane) |
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Formula | C36 H28 Bi2 Cl4 O |
Calculated formula | C36 H28 Bi2 Cl4 O |
SMILES | [Bi](Cl)(Cl)(c1ccccc1)(c1c(Oc2c([Bi](Cl)(Cl)(c3ccccc3)c3ccccc3)cccc2)cccc1)c1ccccc1 |
Title of publication | Dibismuthanes in catalysis: from synthesis and characterization to redox behavior towards oxidative cleavage of 1,2-diols. |
Authors of publication | Magre, Marc; Kuziola, Jennifer; Nöthling, Nils; Cornella, Josep |
Journal of publication | Organic & biomolecular chemistry |
Year of publication | 2021 |
Journal volume | 19 |
Journal issue | 22 |
Pages of publication | 4922 - 4929 |
a | 8.4334 ± 0.0005 Å |
b | 25.9105 ± 0.0015 Å |
c | 15.5944 ± 0.0009 Å |
α | 90° |
β | 91.06 ± 0.002° |
γ | 90° |
Cell volume | 3407 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0327 |
Residual factor for significantly intense reflections | 0.0253 |
Weighted residual factors for significantly intense reflections | 0.0521 |
Weighted residual factors for all reflections included in the refinement | 0.0542 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.089 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | Mo-Kα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
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267231 (current) | 2021-07-05 | cif/ Updating files of 7158061, 7158062, 7158063, 7158064, 7158065, 7158066, 7158067, 7158068 Original log message: Adding full bibliography for 7158061--7158068.cif. |
7158066.cif |
265035 | 2021-05-07 | cif/ Adding structures of 7158061, 7158062, 7158063, 7158064, 7158065, 7158066, 7158067, 7158068 via cif-deposit CGI script. |
7158066.cif |
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Users of the data should acknowledge the original authors of the
structural data.