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Information card for entry 2241028
Preview
Coordinates | 2241028.cif |
---|---|
Structure factors | 2241028.hkl |
Original IUCr paper | HTML |
Chemical name | <i>trans</i>-Bis{4-bromo-<i>N</i>-[(pyridin-2-yl)methylidene]aniline-\ κ^2^<i>N</i>,<i>N</i>'}dichloridoruthenium(II) |
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Formula | C24 H18 Br2 Cl2 N4 Ru |
Calculated formula | C24 H18 Br2 Cl2 N4 Ru |
Title of publication | Crystal structure of <i>trans</i>-bis{4-bromo-<i>N</i>-[(pyridin-2-yl)methylidene]aniline-κ^2^<i>N</i>,<i>N</i>'}dichloridoruthenium(II) |
Authors of publication | Chainok, Kittipong; Kielar, Filip |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2015 |
Journal volume | 71 |
Journal issue | 9 |
Pages of publication | 1067 - 1069 |
a | 12.327 ± 0.0007 Å |
b | 13.3114 ± 0.0007 Å |
c | 7.9673 ± 0.0004 Å |
α | 90° |
β | 100.091 ± 0.002° |
γ | 90° |
Cell volume | 1287.13 ± 0.12 Å3 |
Cell temperature | 296 K |
Ambient diffraction temperature | 296 K |
Number of distinct elements | 6 |
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 | 0.0733 |
Residual factor for significantly intense reflections | 0.0544 |
Weighted residual factors for significantly intense reflections | 0.1382 |
Weighted residual factors for all reflections included in the refinement | 0.1524 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
181911 (current) | 2016-04-06 | hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/10. |
2241028.cif 2241028.hkl |
153590 | 2015-08-22 | cif/ hkl/ Adding structures of 2241028 via cif-deposit CGI script. |
2241028.cif 2241028.hkl |
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Users of the data should acknowledge the original authors of the
structural data.