Crystallography Open Database

Information card for entry 4334064

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Coordinates	4334064.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H17 F6 N2 O Os P
Calculated formula	C17 H17 F6 N2 O Os P
SMILES	c12ccccc1C1=[N](CCO1)[Os]134562([cH]2[cH]6[cH]5[cH]4[cH]3[cH]12)[N]#CC.[P](F)(F)(F)(F)(F)[F-]
Title of publication	Cancer Cell Cytotoxicity of Cyclometalated Compounds Obtained with Osmium(II) Complexes
Authors of publication	Bastien Boff; Christian Gaiddon; Michel Pfeffer
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	2705 - 2715
a	11.619 ± 0.0003 Å
b	9.683 ± 0.0003 Å
c	16.5337 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	1860.15 ± 0.09 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0499
Residual factor for significantly intense reflections	0.0463
Weighted residual factors for significantly intense reflections	0.1322
Weighted residual factors for all reflections included in the refinement	0.1355
Goodness-of-fit parameter for all reflections included in the refinement	1.067
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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