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Information card for entry 4303065
Preview
Coordinates | 4303065.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H44 N2 O22 V2 |
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Calculated formula | C16 H44 N2 O22 V2 |
Title of publication | Stereospecific Formation of Dinuclear Vanadium(V) Tartrato Complexes |
Authors of publication | Jana Gáliková; Peter Schwendt; Jozef Tatiersky; Alan S. Tracey; Zdirad Žák |
Journal of publication | Inorganic Chemistry |
Year of publication | 2009 |
Journal volume | 48 |
Pages of publication | 8423 - 8430 |
a | 8.0275 ± 0.0016 Å |
b | 8.3123 ± 0.0017 Å |
c | 22.674 ± 0.005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1513 ± 0.5 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 5 |
Space group number | 23 |
Hermann-Mauguin space group symbol | I 2 2 2 |
Hall space group symbol | I 2 2 |
Residual factor for all reflections | 0.0275 |
Residual factor for significantly intense reflections | 0.0261 |
Weighted residual factors for significantly intense reflections | 0.0709 |
Weighted residual factors for all reflections included in the refinement | 0.0716 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.069 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179068 (current) | 2016-03-22 | cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/30. |
4303065.cif |
120081 | 2014-07-12 | Adding DOIs to range 4/30 structures. | 4303065.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4303065.cif |
31985 | 2012-01-04 | cif/ Canging data item '_diffrn_standards_decay_% none' to '_diffrn_standards_decay_% 0'. |
4303065.cif |
1125 | 2010-04-25 | cif/4/ Adding CIFs for the Inorg-Chem-2009_11-24 deposition. |
4303065.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.