Crystallography Open Database

Information card for entry 7056985

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Coordinates	7056985.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H46 Au2 F12 N10 P2
Calculated formula	C42 H46 Au2 F12 N10 P2
Title of publication	Synthesis and characterization of Ag(i) and Au(i) complexes with macrocyclic hybrid amine N-heterocyclic carbene ligands
Authors of publication	Lu, Taotao; Yang, Chu-Fan; Steren, Carlos A.; Fei, Fan; Chen, Xue-Tai; Xue, Zi-Ling
Journal of publication	New Journal of Chemistry
Year of publication	2018
Journal volume	42
Journal issue	6
Pages of publication	4700
a	16.3158 ± 0.0009 Å
b	21.8651 ± 0.0012 Å
c	15.697 ± 0.0009 Å
α	90°
β	107.662 ± 0.002°
γ	90°
Cell volume	5335.9 ± 0.5 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1185
Residual factor for significantly intense reflections	0.0692
Weighted residual factors for significantly intense reflections	0.1741
Weighted residual factors for all reflections included in the refinement	0.1957
Goodness-of-fit parameter for all reflections included in the refinement	1.086
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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