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Information card for entry 4101848
Preview
Coordinates | 4101848.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C52 H64 N5 V |
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Calculated formula | C52 H64 N5 V |
SMILES | [V]1([N](=C(C)C=C(N1c1c(cccc1C(C)C)C(C)C)C)c1c(cccc1C(C)C)C(C)C)(N(c1ccc(cc1)C)c1ccc(cc1)C)N=C=Nc1c(cccc1C)C |
Title of publication | Low-Coordinate and Neutral Nitrido Complexes of Vanadium |
Authors of publication | Ba L. Tran; Maren Pink; Xinfeng Gao; Hyunsoo Park; Daniel J. Mindiola |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2010 |
Journal volume | 132 |
Pages of publication | 1458 - 1459 |
a | 15.0353 ± 0.0006 Å |
b | 12.8334 ± 0.0005 Å |
c | 24.9918 ± 0.001 Å |
α | 90° |
β | 105.174 ± 0.001° |
γ | 90° |
Cell volume | 4654.1 ± 0.3 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0784 |
Residual factor for significantly intense reflections | 0.0455 |
Weighted residual factors for significantly intense reflections | 0.1005 |
Weighted residual factors for all reflections included in the refinement | 0.1137 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.021 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4101848.html
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