Crystallography Open Database

Information card for entry 7014796

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Coordinates	7014796.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H26 Au2 F6 N4 O6 P2 S2
Calculated formula	C18 H26 Au2 F6 N4 O6 P2 S2
Title of publication	Photosensitive azobispyridine gold(i) and silver(i) complexes
Authors of publication	Bardají, Manuel; Barrio, Mónica; Espinet, Pablo
Journal of publication	Dalton Transactions
Year of publication	2011
Journal volume	40
Journal issue	11
Pages of publication	2570
a	25.1997 ± 0.0011 Å
b	8.7245 ± 0.0004 Å
c	7.2138 ± 0.0003 Å
α	90°
β	103.326 ± 0.004°
γ	90°
Cell volume	1543.28 ± 0.12 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	8
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0696
Residual factor for significantly intense reflections	0.0543
Weighted residual factors for significantly intense reflections	0.1305
Weighted residual factors for all reflections included in the refinement	0.1379
Goodness-of-fit parameter for all reflections included in the refinement	0.987
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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