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Information card for entry 2241134
Preview
Coordinates | 2241134.cif |
---|---|
Structure factors | 2241134.hkl |
Original IUCr paper | HTML |
Chemical name | (<i>η^6^</i>-<i>p</i>-Cymene)(3-amino-2-phenylazopyridine)\ chloridoruthenium(II) chloride |
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Formula | C21 H24 Cl2 N4 Ru |
Calculated formula | C21 H24 Cl2 N4 Ru |
Title of publication | Crystal structure of (<i>{η</i>^6^}-<i>p</i>-cymene)(3-amino-2-phenylazopyridine)chloridoruthenium(II) chloride |
Authors of publication | Hansongnern, Kanidtha; Sansook, Supojjanee; Romin, Thassani; Nimthong Roldan, Arunpatcha; Pakawatchai, Chaveng |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2015 |
Journal volume | 71 |
Journal issue | 10 |
Pages of publication | m185 - m186 |
a | 8.9642 ± 0.0008 Å |
b | 17.6283 ± 0.0016 Å |
c | 26.976 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4262.8 ± 0.7 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.0927 |
Residual factor for significantly intense reflections | 0.074 |
Weighted residual factors for significantly intense reflections | 0.1283 |
Weighted residual factors for all reflections included in the refinement | 0.1362 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.117 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
181912 (current) | 2016-04-06 | hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/11. |
2241134.cif 2241134.hkl |
158384 | 2015-09-26 | cif/ hkl/ Adding structures of 2241134 via cif-deposit CGI script. |
2241134.cif 2241134.hkl |
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Users of the data should acknowledge the original authors of the
structural data.