Crystallography Open Database

Information card for entry 7045740

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Coordinates	7045740.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C100 H100 Au4 S8
Calculated formula	C100 H100 Au4 S8
Title of publication	Diversity of aggregation motifs in gold(i) dithiocarboxylate complexes.
Authors of publication	Grote, Johanna; Neumann, Beate; Stammler, Hans-Georg; Mitzel, Norbert W.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	13
Pages of publication	4701 - 4706
a	13.66083 ± 0.00016 Å
b	27.3211 ± 0.0003 Å
c	29.4161 ± 0.0003 Å
α	114.063 ± 0.0011°
β	100.128 ± 0.001°
γ	90.1641 ± 0.0009°
Cell volume	9834.6 ± 0.2 Å³
Cell temperature	220 ± 0.1 K
Ambient diffraction temperature	220 ± 0.1 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0796
Residual factor for significantly intense reflections	0.0744
Weighted residual factors for significantly intense reflections	0.1917
Weighted residual factors for all reflections included in the refinement	0.1946
Goodness-of-fit parameter for all reflections included in the refinement	1.068
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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