Crystallography Open Database

Information card for entry 7108198

Preview

Coordinates	7108198.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C120 H118 Ag2 Au6 B4 F16 N10 O P6 S2
Calculated formula	C120 H96 Ag2 Au6 B3.998 F16 N10 O P6 S2
Title of publication	Solvent-induced intercluster rearrangements and the reversible luminescence responses in sulfide bridged gold(I)-silver(I) clusters
Authors of publication	Li-Qin Mo; Jian-Hua Jia; Li-jia Sun; Quan-Ming Wang
Journal of publication	Chem.Commun.
Year of publication	2012
Journal volume	48
Pages of publication	8691
a	33.623 ± 0.001 Å
b	17.0023 ± 0.0005 Å
c	23.3618 ± 0.0007 Å
α	90°
β	105.93 ± 0.003°
γ	90°
Cell volume	12842.3 ± 0.7 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	10
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	0.0914
Residual factor for significantly intense reflections	0.0395
Weighted residual factors for significantly intense reflections	0.0852
Weighted residual factors for all reflections included in the refinement	0.1181
Goodness-of-fit parameter for all reflections included in the refinement	0.843
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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