Crystallography Open Database

Information card for entry 7013492

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Coordinates	7013492.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23.5 H35 Au2 Br2 O1.5 P2
Calculated formula	C23.5 H32 Au2 Br2 O1.5 P2
Title of publication	Synthesis and structural characterization of luminescent gold(I) derivatives with an unsymmetric diphosphine
Authors of publication	Manuel Bardají; Peter G. Jones; Antonio Laguna; M. Dolores Villacampa; Noelia Villaverde
Journal of publication	Dalton Trans.
Year of publication	2003
Journal issue	23
Pages of publication	4529 - 4536
a	19.7999 ± 0.0014 Å
b	16.6728 ± 0.0012 Å
c	18.2896 ± 0.0012 Å
α	90°
β	105.643 ± 0.003°
γ	90°
Cell volume	5814.1 ± 0.7 Å³
Cell temperature	133 ± 2 K
Ambient diffraction temperature	133 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0255
Residual factor for significantly intense reflections	0.0199
Weighted residual factors for significantly intense reflections	0.0479
Weighted residual factors for all reflections included in the refinement	0.0491
Goodness-of-fit parameter for all reflections included in the refinement	0.999
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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