Crystallography Open Database

Information card for entry 7114985

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Coordinates	7114985.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	complex2
Formula	C30 H28 Au F3 O2 P2
Calculated formula	C29.4 H28 Au F2.1 O1.4 P2
Title of publication	Polymers and rings in gold(i) diphosphine complexes: linking gold rings through aurophilic interactions
Authors of publication	Brandys, Marie-Claude; Puddephatt, Richard J.
Journal of publication	Chemical Communications
Year of publication	2001
Journal issue	14
Pages of publication	1280
a	6.757 ± 0.0001 Å
b	11.7756 ± 0.0003 Å
c	20.3694 ± 0.0005 Å
α	90°
β	93.629 ± 0.001°
γ	90°
Cell volume	1617.5 ± 0.06 Å³
Cell temperature	300 ± 2 K
Ambient diffraction temperature	300 ± 2 K
Number of distinct elements	6
Space group number	7
Hermann-Mauguin space group symbol	P 1 c 1
Hall space group symbol	P -2yc
Residual factor for all reflections	0.0935
Residual factor for significantly intense reflections	0.0752
Weighted residual factors for significantly intense reflections	0.2057
Weighted residual factors for all reflections included in the refinement	0.2165
Goodness-of-fit parameter for all reflections included in the refinement	0.997
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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