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Information card for entry 7016885
Preview
Coordinates | 7016885.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C23 H18 Cl F6 I N3 Os P |
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Calculated formula | C23 H18 Cl F6 I N3 Os P |
SMILES | [Os]123456(I)([n]7cc(Cl)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 | 6.9574 ± 0.0002 Å |
b | 16.7829 ± 0.0006 Å |
c | 20.7297 ± 0.0007 Å |
α | 90° |
β | 93.182 ± 0.003° |
γ | 90° |
Cell volume | 2416.78 ± 0.14 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 8 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0285 |
Residual factor for significantly intense reflections | 0.0231 |
Weighted residual factors for significantly intense reflections | 0.0475 |
Weighted residual factors for all reflections included in the refinement | 0.0484 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.008 |
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/7016885.html
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