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Information card for entry 2225016
Preview
Coordinates | 2225016.cif |
---|---|
Structure factors | 2225016.hkl |
Original IUCr paper | HTML |
Chemical name | Bis(2,9-dimethyl-1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')(10,11,12,13- tetrahydrodipyrido[3,2-<i>a</i>:2',3'-<i>c</i>]phenazine- κ^2^<i>N</i>^4^,<i>N</i>^5^)ruthenium(II) bis(perchlorate) dihydrate |
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Formula | C46 H42 Cl2 N8 O10 Ru |
Calculated formula | C46 H42 Cl2 N8 O10 Ru |
Title of publication | Bis(2,9-dimethyl-1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')(10,11,12,13-tetrahydrodipyrido[3,2-<i>a</i>:2',3'-<i>c</i>]phenazine-κ^2^<i>N</i>^4^,<i>N</i>^5^)ruthenium(II) bis(perchlorate) dihydrate |
Authors of publication | Wu, Fu-Hai; Li, Zheng-Zheng; Zeng, Cheng-Hui; Liang, Zhen-Hua; Liu, Yun-Jun |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2010 |
Journal volume | 66 |
Journal issue | 2 |
Pages of publication | m211 |
a | 25.862 ± 0.007 Å |
b | 24.442 ± 0.007 Å |
c | 18.517 ± 0.005 Å |
α | 90° |
β | 126.229 ± 0.005° |
γ | 90° |
Cell volume | 9442 ± 5 Å3 |
Cell temperature | 291 ± 2 K |
Ambient diffraction temperature | 291 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0632 |
Residual factor for significantly intense reflections | 0.0499 |
Weighted residual factors for significantly intense reflections | 0.1241 |
Weighted residual factors for all reflections included in the refinement | 0.128 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2225016.html
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