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Information card for entry 4077295
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Coordinates | 4077295.cif |
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Original paper (by DOI) | HTML |
Formula | C15 H15 As Mo O3 Si |
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Calculated formula | C15 H15 As Mo O3 Si |
SMILES | [Si]([C]12=[As]3[Mo]4561(C#[O])(C#[O])(C#[O])[CH]2=[CH]4[c]15[c]36cccc1)(C)(C)C |
Title of publication | 1-Arsanaphthalene. The Structure of Tricarbonyl(2-trimethylsilyl-1-arsanaphthalene)molybdenum |
Authors of publication | Ashe, Arthur J.; Fang, Xiangdong; Kampf, Jeff W. |
Journal of publication | Organometallics |
Year of publication | 2001 |
Journal volume | 20 |
Journal issue | 10 |
Pages of publication | 2109 |
a | 7.0165 ± 0.0002 Å |
b | 10.8379 ± 0.0002 Å |
c | 11.4935 ± 0.0003 Å |
α | 70.01° |
β | 87.43 ± 0.001° |
γ | 83.698 ± 0.001° |
Cell volume | 816.37 ± 0.03 Å3 |
Cell temperature | 158 ± 2 K |
Ambient diffraction temperature | 158 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0172 |
Residual factor for significantly intense reflections | 0.0166 |
Weighted residual factors for significantly intense reflections | 0.0426 |
Weighted residual factors for all reflections included in the refinement | 0.0429 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.105 |
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/4077295.html
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