Crystallography Open Database

Information card for entry 1557657

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Coordinates	1557657.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C110 H130 Au4 B Cu5 P4 S6
Calculated formula	C110 H130 Au4 B Cu5 P4 S6
Title of publication	Reversible Cu‒S Motif Transformation and Au4 Distortion via Thiol Ligand Exchange Engineering
Authors of publication	Zhou, Manman; Jin, Shan; Wei, Xiao; Yuan, Qianqin; Wang, Shuxin; Du, Yuanxin; Zhu, Manzhou
Journal of publication	The Journal of Physical Chemistry C
Year of publication	2020
Journal volume	124
Journal issue	13
Pages of publication	7531 - 7538
a	24.3967 ± 0.0005 Å
b	24.77 ± 0.0005 Å
c	18.4252 ± 0.0003 Å
α	90°
β	108.384 ± 0.001°
γ	90°
Cell volume	10566.2 ± 0.4 Å³
Cell temperature	170 ± 2 K
Ambient diffraction temperature	170 ± 2 K
Number of distinct elements	7
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	0.0486
Residual factor for significantly intense reflections	0.0388
Weighted residual factors for significantly intense reflections	0.0964
Weighted residual factors for all reflections included in the refinement	0.1017
Goodness-of-fit parameter for all reflections included in the refinement	1.011
Diffraction radiation wavelength	1.54186 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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