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Information card for entry 4320156
Preview
Coordinates | 4320156.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C25 H20 Co2 N6 O6 |
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Calculated formula | C25 H20 Co2 N6 O6 |
Title of publication | Dicubane-like Tetrameric Cobalt(II)-Pseudohalide Ferromagnetic Clusters |
Authors of publication | Zurine E. Serna; M. Karmele Urtiaga; M. Gotzone Barandika; Roberto Cortés; Susana Martin; Luis Lezama; M. Isabel Arriortua; Teófilo Rojo |
Journal of publication | Inorganic Chemistry |
Year of publication | 2001 |
Journal volume | 40 |
Pages of publication | 4550 - 4555 |
a | 13.0395 ± 0.0013 Å |
b | 12.3033 ± 0.0013 Å |
c | 19.3648 ± 0.0015 Å |
α | 90° |
β | 122.575 ± 0.009° |
γ | 90° |
Cell volume | 2618 ± 0.5 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.2125 |
Residual factor for significantly intense reflections | 0.0581 |
Weighted residual factors for significantly intense reflections | 0.0981 |
Weighted residual factors for all reflections included in the refinement | 0.1352 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.799 |
Diffraction radiation wavelength | 0.7107 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179304 (current) | 2016-03-23 | cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/01. |
4320156.cif |
120105 | 2014-07-12 | Adding DOIs to range 4/32 structures. | 4320156.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4320156.cif |
17055 | 2011-04-01 | ../uploads/cif-deposit/cod/cif Adding structures of 4320156 via cif-deposit CGI script. |
4320156.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.