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Information card for entry 7706786
Preview
Coordinates | 7706786.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C25 H33 N2 O4 V |
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Calculated formula | C25 H33 N2 O4 V |
Title of publication | Investigation of vanadium(III) and vanadium(IV) compounds supported by the linear diaminebis(phenolate) ligands: correlation between structures and magnetic properties. |
Authors of publication | Janas, Zofia; Jezierska, Julia; Ozarowski, Andrew; Bieńko, Alina; Lis, Tadeusz; Jezierski, Adam; Krawczyk, Marta |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2021 |
Journal volume | 50 |
Journal issue | 15 |
Pages of publication | 5184 - 5196 |
a | 12.011 ± 0.003 Å |
b | 14.728 ± 0.003 Å |
c | 13.307 ± 0.003 Å |
α | 90° |
β | 97.28 ± 0.02° |
γ | 90° |
Cell volume | 2335 ± 0.9 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0548 |
Residual factor for significantly intense reflections | 0.0394 |
Weighted residual factors for significantly intense reflections | 0.0871 |
Weighted residual factors for all reflections included in the refinement | 0.0939 |
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/7706786.html
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Users of the data should acknowledge the original authors of the
structural data.