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Information card for entry 7158065
Preview
Coordinates | 7158065.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | (9,9-dimethyl-9H-xanthene-4,5-diyl)bis(diphenylbismuthane) |
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Formula | C39 H32 Bi2 O |
Calculated formula | C39 H32 Bi2 O |
SMILES | [Bi](c1c2Oc3c(C(c2ccc1)(C)C)cccc3[Bi](c1ccccc1)c1ccccc1)(c1ccccc1)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 | 37.8761 ± 0.0011 Å |
b | 51.185 ± 0.0017 Å |
c | 6.6097 ± 0.0002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 12814.1 ± 0.7 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
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 | 0.041 |
Residual factor for significantly intense reflections | 0.0288 |
Weighted residual factors for significantly intense reflections | 0.0415 |
Weighted residual factors for all reflections included in the refinement | 0.0437 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | Mo-Kα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
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. |
7158065.cif |
265035 | 2021-05-07 | cif/ Adding structures of 7158061, 7158062, 7158063, 7158064, 7158065, 7158066, 7158067, 7158068 via cif-deposit CGI script. |
7158065.cif |
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Users of the data should acknowledge the original authors of the
structural data.