Crystallography Open Database

Information card for entry 7705067

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Coordinates	7705067.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H86 Ag12 N14 O20 S6
Calculated formula	C58 H82 Ag12 N14 O20 S6
Title of publication	<i>tert</i>-Butyl thiol and pyridine ligand co-protected 50-nuclei clusters: the effect of pyridines on Ag-SR bonds.
Authors of publication	Shen, Yang-Lin; Jin, Jun-Ling; Xie, Yun-Peng; Lu, Xing
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	36
Pages of publication	12574 - 12580
a	22.4694 ± 0.001 Å
b	22.3474 ± 0.0008 Å
c	17.3851 ± 0.0007 Å
α	90°
β	92.603 ± 0.001°
γ	90°
Cell volume	8720.6 ± 0.6 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
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	0.0513
Residual factor for significantly intense reflections	0.0346
Weighted residual factors for significantly intense reflections	0.0701
Weighted residual factors for all reflections included in the refinement	0.0771
Goodness-of-fit parameter for all reflections included in the refinement	1.069
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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