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Information card for entry 4322584
Preview
Coordinates | 4322584.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | {N,N'-di-3-ethoxysalicylidene-(R,S)(S,R)-1,2-diphenyl-1,2-ethanediamine} oxovanadium |
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Formula | C32 H32 N2 O6 V |
Calculated formula | C32 H32 N2 O6 V |
SMILES | [V]123(=O)Oc4c(OCC)cccc4C=[N]2[C@@H](c2ccccc2)[C@H]([N]3=Cc2cccc(OCC)c2O1)c1ccccc1.O |
Title of publication | Thermal Dehydrogenation of Oxovanadium(IV) Complexes with Schiff Base Ligands Derived from meso-1,2-Diphenyl-1,2-ethanediamine in the Solid State |
Authors of publication | Gakuse Hoshina; Masanobu Tsuchimoto; Shigeru Ohba; Kiyohiko Nakajima; Hidehiro Uekusa; Yuji Ohashi; Hiroyuki Ishida; Masaaki Kojima |
Journal of publication | Inorganic Chemistry |
Year of publication | 1998 |
Journal volume | 37 |
Pages of publication | 142 - 145 |
a | 16.528 ± 0.002 Å |
b | 11.031 ± 0.002 Å |
c | 17.189 ± 0.002 Å |
α | 90 ± 0° |
β | 112.482 ± 0.008° |
γ | 90 ± 0° |
Cell volume | 2895.7 ± 0.7 Å3 |
Cell temperature | 298 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 significantly intense reflections | 0.061 |
Weighted residual factors for significantly intense reflections | 0.049 |
Goodness-of-fit parameter for significantly intense reflections | 1.28 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176467 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4322584.cif |
120105 | 2014-07-12 | Adding DOIs to range 4/32 structures. | 4322584.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4322584.cif |
21446 | 2011-06-22 | ../uploads/cif-deposit/cod/cif Adding structures of 4322584 via cif-deposit CGI script. |
4322584.cif |
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