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Information card for entry 7001455
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Coordinates | 7001455.cif |
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Original paper (by DOI) | HTML |
Common name | Bis(cyclopentadienyl)(1-difluoromethyl-2,2- difluorovinyl)hydridomolybdenum |
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Chemical name | Bis(cyclopentadienyl)(1-difluoromethyl-2,2-difluorovinyl)hydridomolybdenum |
Formula | C13 H12 F4 Mo |
Calculated formula | C13 H12 F4 Mo |
SMILES | [MoH]12345678([cH]9[cH]1[cH]2[cH]3[cH]49)(C(=C(F)F)C(F)F)[cH]1[cH]8[cH]7[cH]6[cH]51 |
Title of publication | Hydrometalation of fluoroallenes |
Authors of publication | Kühnel, Moritz F.; Lentz, Dieter |
Journal of publication | Dalton Transactions |
Year of publication | 2009 |
Journal issue | 24 |
Pages of publication | 4747 - 4755 |
a | 13.1119 ± 0.0019 Å |
b | 8.1128 ± 0.0016 Å |
c | 23.437 ± 0.004 Å |
α | 90° |
β | 100.991 ± 0.012° |
γ | 90° |
Cell volume | 2447.4 ± 0.7 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0561 |
Residual factor for significantly intense reflections | 0.0495 |
Weighted residual factors for significantly intense reflections | 0.1163 |
Weighted residual factors for all reflections included in the refinement | 0.1196 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.181 |
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/7001455.html
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