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Information card for entry 7014390
Preview
Coordinates | 7014390.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H63 Mo N4 O3 P Si4 |
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Calculated formula | C24 H63 Mo N4 O3 P Si4 |
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 | 19.393 ± 0.006 Å |
b | 17.061 ± 0.005 Å |
c | 22.629 ± 0.007 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 7487 ± 4 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 7 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.1211 |
Residual factor for significantly intense reflections | 0.0467 |
Weighted residual factors for significantly intense reflections | 0.0864 |
Weighted residual factors for all reflections included in the refinement | 0.1006 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.009 |
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/7014390.html
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