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Information card for entry 7110583
Preview
Coordinates | 7110583.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H20 Cr4 O12 S Sb2 |
---|---|
Calculated formula | C32 H20 Cr4 O12 S Sb2 |
SMILES | [Sb]([Cr]1234(C#[O])(C#[O])(C#[O])[cH]5[cH]1[cH]2[cH]3[cH]45)([Cr]1234(C#[O])(C#[O])(C#[O])[cH]5[cH]1[cH]2[cH]3[cH]45)S[Sb]([Cr]1234(C#[O])(C#[O])(C#[O])[cH]5[cH]1[cH]2[cH]3[cH]45)[Cr]1234(C#[O])(C#[O])(C#[O])[cH]5[cH]1[cH]2[cH]3[cH]45 |
Title of publication | A facile reaction of Sb2S3 with [CpCr(CO)3]2: formation of a novel tetrachromium complex [CpCr(CO)3]4(Sb2S) |
Authors of publication | Goh, Lai Yoong; Chen, Wei; Wong, Richard C. S. |
Journal of publication | Chemical Communications |
Year of publication | 1999 |
Journal issue | 16 |
Pages of publication | 1481 |
a | 20.181 ± 0.005 Å |
b | 12.4 ± 0.004 Å |
c | 15.209 ± 0.008 Å |
α | 90° |
β | 106.26 ± 0.03° |
γ | 90° |
Cell volume | 3654 ± 2 Å3 |
Cell temperature | 300 ± 2 K |
Ambient diffraction temperature | 300 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.2016 |
Residual factor for significantly intense reflections | 0.0836 |
Weighted residual factors for all reflections | 0.1262 |
Weighted residual factors for significantly intense reflections | 0.1011 |
Goodness-of-fit parameter for all reflections | 0.864 |
Goodness-of-fit parameter for significantly intense reflections | 1.191 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7110583.html
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Users of the data should acknowledge the original authors of the
structural data.