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Information card for entry 7016884
Preview
Coordinates | 7016884.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C21 H22 Cl F6 I N3 Os P |
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Calculated formula | C21 H22 Cl F6 I N3 Os P |
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 | 7.6626 ± 0.0005 Å |
b | 11.9693 ± 0.0008 Å |
c | 13.612 ± 0.0006 Å |
α | 99.966 ± 0.005° |
β | 102.906 ± 0.005° |
γ | 91.374 ± 0.005° |
Cell volume | 1195.98 ± 0.13 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 8 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0387 |
Residual factor for significantly intense reflections | 0.0323 |
Weighted residual factors for significantly intense reflections | 0.0761 |
Weighted residual factors for all reflections included in the refinement | 0.0779 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.018 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7016884.html
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Users of the data should acknowledge the original authors of the
structural data.