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Information card for entry 7032474
Preview
Coordinates | 7032474.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C34 H52 N O5 V |
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Calculated formula | C34 H52 N O5 V |
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 | 10.8297 ± 0.0003 Å |
b | 10.4967 ± 0.0004 Å |
c | 29.3356 ± 0.001 Å |
α | 90° |
β | 93.008 ± 0.003° |
γ | 90° |
Cell volume | 3330.16 ± 0.19 Å3 |
Cell temperature | 123.01 ± 0.1 K |
Ambient diffraction temperature | 123.01 ± 0.1 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 | 0.0882 |
Residual factor for significantly intense reflections | 0.0765 |
Weighted residual factors for significantly intense reflections | 0.2104 |
Weighted residual factors for all reflections included in the refinement | 0.2262 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.109 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Duplicate of | 7031854 |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7032474.html
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