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Information card for entry 7016887
Preview
Coordinates | 7016887.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C23 H18 Cl F7 N3 Os P |
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Calculated formula | C23 H18 Cl F7 N3 Os P |
SMILES | [Os]123456(Cl)([n]7cc(F)ccc7N=[N]1c1ccccc1)[cH]1[c]6([cH]5[cH]4[cH]3[cH]21)c1ccccc1.[P](F)(F)(F)(F)(F)[F-] |
Title of publication | Structure-activity relationships for organometallic osmium arene phenylazopyridine complexes with potent anticancer activity. |
Authors of publication | Fu, Ying; Habtemariam, Abraha; Basri, Aida M. B. H.; Braddick, Darren; Clarkson, Guy J.; Sadler, Peter J. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 40 |
Pages of publication | 10553 - 10562 |
a | 7.4624 ± 0.0002 Å |
b | 10.8856 ± 0.0004 Å |
c | 14.5449 ± 0.0005 Å |
α | 81.182 ± 0.003° |
β | 84.223 ± 0.002° |
γ | 82.97 ± 0.003° |
Cell volume | 1154.73 ± 0.07 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.029 |
Residual factor for significantly intense reflections | 0.0249 |
Weighted residual factors for significantly intense reflections | 0.0558 |
Weighted residual factors for all reflections included in the refinement | 0.0569 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.998 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7016887.html
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