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Information card for entry 7014389
Preview
Coordinates | 7014389.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22 H54 Mo N3 O3 P S Si2 |
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Calculated formula | C22 H54 Mo N3 O3 P S Si2 |
SMILES | [Mo]1([S]=P(OC(C)(C)C)(N1C(C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)(OC(C)(C)C)(OC(C)(C)C)#N |
Title of publication | Reactions of trialkoxynitridomolybdenum with low-coordinate phosphorus compounds containing a P=N double bond. |
Authors of publication | Kovalenko, Oleksandr O.; Boldog, Ishtvan; Kinzhybalo, Vasyl; Lis, Tadeusz; Brusilovets, Anatolii I. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 3 |
Pages of publication | 711 - 717 |
a | 15.557 ± 0.005 Å |
b | 11.92 ± 0.003 Å |
c | 18.59 ± 0.006 Å |
α | 90° |
β | 109.73 ± 0.03° |
γ | 90° |
Cell volume | 3244.9 ± 1.8 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 8 |
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 | 0.0507 |
Residual factor for significantly intense reflections | 0.0296 |
Weighted residual factors for significantly intense reflections | 0.0604 |
Weighted residual factors for all reflections included in the refinement | 0.0627 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.003 |
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/7014389.html
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