Crystallography Open Database

Information card for entry 2004791

2004790 << 2004791 >> 2004792

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Coordinates	2004791.cif
Original IUCr paper	HTML

Structure parameters

Formula	C15 H17 F6 N2 O P Pt S
Calculated formula	C15 H17 F6 N2 O P Pt S
Title of publication	(Dimethyl sulfoxide-<i>S</i>)methyl(1,10-phenanthroline-<i>N</i>,<i>N</i>')platinum(II) Hexafluorophosphate
Authors of publication	Bruno, G.; Nicolò, F.; Scopelliti, R.; Arena, G.
Journal of publication	Acta Crystallographica Section C
Year of publication	1996
Journal volume	52
Journal issue	4
Pages of publication	827 - 829
a	7.569 ± 0.001 Å
b	11.557 ± 0.002 Å
c	12.158 ± 0.003 Å
α	61.84 ± 0.01°
β	88.74 ± 0.02°
γ	84.59 ± 0.01°
Cell volume	933.2 ± 0.3 Å³
Cell temperature	293 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 significantly intense reflections	0.0213
Weighted residual factors for significantly intense reflections	0.0497
Goodness-of-fit parameter for significantly intense reflections	1.017
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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