Crystallography Open Database

Information card for entry 7705065

Preview

Coordinates	7705065.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H78 Ag12 N18 O18 S6
Calculated formula	C48 H78 Ag12 N18 O18 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	24.5159 ± 0.0007 Å
b	24.5159 ± 0.0007 Å
c	11.1964 ± 0.0006 Å
α	90°
β	90°
γ	120°
Cell volume	5827.8 ± 0.4 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0154
Residual factor for significantly intense reflections	0.0144
Weighted residual factors for significantly intense reflections	0.0366
Weighted residual factors for all reflections included in the refinement	0.0369
Goodness-of-fit parameter for all reflections included in the refinement	1.124
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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