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Information card for entry 7111576
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Coordinates | 7111576.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | triscarbonyl-(eta$5!-cyclopentadienyl)-(di-t- butylmethylstannyl)-Molibdenum |
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Chemical name | triscarbonyl-(η^5^-cyclopentadienyl)-(di-t-butylmethylstannyl)-Molibdenum |
Formula | C17 H26 Mo O3 Sn |
Calculated formula | C17 H26 Mo O3 Sn |
SMILES | [Sn]([Mo]1234([cH]5[cH]2[cH]1[cH]3[cH]45)(C#[O])(C#[O])C#[O])(C(C)(C)C)(C)C(C)(C)C |
Title of publication | Methyl transfer from Fe (and Mo) to Sn: formation of (η5-C5H5)M(CO)nSntBu2Me (M = Fe, n = 2; M = Mo, n = 3) complexes from photochemical irradiation of (η5-C5H5)M(CO)nMe and tBu2SnH2 |
Authors of publication | Sharma, Hemant K.; Arias-Ugarte, Renzo; Metta-Magana, Alejandro; Pannell, Keith H. |
Journal of publication | Chemical Communications |
Year of publication | 2010 |
Journal volume | 46 |
Journal issue | 25 |
Pages of publication | 4586 - 4588 |
a | 19.0282 ± 0.0017 Å |
b | 8.5122 ± 0.0008 Å |
c | 24.573 ± 0.002 Å |
α | 90° |
β | 91.117 ± 0.001° |
γ | 90° |
Cell volume | 3979.4 ± 0.6 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0279 |
Residual factor for significantly intense reflections | 0.0264 |
Weighted residual factors for significantly intense reflections | 0.0708 |
Weighted residual factors for all reflections included in the refinement | 0.0719 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.054 |
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/7111576.html
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