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Information card for entry 7032473
Preview
Coordinates | 7032473.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C35 H53 N2 O4 V |
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Calculated formula | C35 H53 N2 O4 V |
SMILES | [V]123(=O)Oc4c(cc(cc4C[N]3(Cc3cc(cc(c3O1)C(C)(C)C)C(C)(C)C)CC(O2)C)C(C)(C)C)C(C)(C)C.N#CC |
Title of publication | Vanadium complexes with multidentate amine bisphenols. |
Authors of publication | Hänninen, M M; Peuronen, A.; Damlin, P.; Tyystjärvi, V; Kivelä, H; Lehtonen, A. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2014 |
Journal volume | 43 |
Journal issue | 37 |
Pages of publication | 14022 - 14028 |
a | 12.5241 ± 0.0004 Å |
b | 14.3021 ± 0.0004 Å |
c | 19.6163 ± 0.001 Å |
α | 90° |
β | 100.67 ± 0.004° |
γ | 90° |
Cell volume | 3452.9 ± 0.2 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0373 |
Residual factor for significantly intense reflections | 0.0343 |
Weighted residual factors for significantly intense reflections | 0.0859 |
Weighted residual factors for all reflections included in the refinement | 0.0881 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Duplicate of | 7031853 |
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/7032473.html
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