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Information card for entry 4087052
Preview
Coordinates | 4087052.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H22 Ge Mo2 O6 |
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Calculated formula | C24 H22 Ge Mo2 O6 |
SMILES | [Mo]12345([Ge](C)(C)[c]67[Mo]89%10%11(C#[O])(C#[O])(C#[O])[c]%121[cH]5[cH]4[cH]3[c]2%12C1([c]68[cH]9[cH]%10[cH]7%11)CCCCC1)(C#[O])(C#[O])C#[O] |
Title of publication | Reactions of Doubly Bridged Biscyclopentadienes with Molybdenum (Tungsten) Carbonyl |
Authors of publication | Wang, Baiquan; Zhu, Bolin; Xu, Shansheng; Zhou, Xiuzhong |
Journal of publication | Organometallics |
Year of publication | 2003 |
Journal volume | 22 |
Journal issue | 24 |
Pages of publication | 4842 - 4852 |
a | 9.77 ± 0.003 Å |
b | 9.847 ± 0.003 Å |
c | 13.793 ± 0.005 Å |
α | 76.617 ± 0.006° |
β | 75.152 ± 0.006° |
γ | 69.777 ± 0.005° |
Cell volume | 1188.6 ± 0.7 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0576 |
Residual factor for significantly intense reflections | 0.0325 |
Weighted residual factors for significantly intense reflections | 0.0627 |
Weighted residual factors for all reflections included in the refinement | 0.0723 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.002 |
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/4087052.html
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Users of the data should acknowledge the original authors of the
structural data.