Crystallography Open Database

Information card for entry 7709366

Preview

Coordinates	7709366.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H148 Ag12 F18 N6 O18 S6
Calculated formula	C54 H148 Ag12 F18.006 N6 O18 S6
Title of publication	Molecular surface modification of silver chalcogenolate clusters.
Authors of publication	Hu, Lei; Sheng, Ming-Ming; Qin, Shun-Shun; Shi, Hua-Tian; Strømme, Maria; Zhang, Qian-Feng; Xu, Chao
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2022
Journal volume	51
Journal issue	8
Pages of publication	3241 - 3247
a	16.886 ± 0.001 Å
b	16.886 ± 0.001 Å
c	28.799 ± 0.003 Å
α	90°
β	90°
γ	120°
Cell volume	7111.5 ± 1 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	7
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :H
Hall space group symbol	-R 3 2"
Residual factor for all reflections	0.0531
Residual factor for significantly intense reflections	0.0467
Weighted residual factors for significantly intense reflections	0.1279
Weighted residual factors for all reflections included in the refinement	0.1321
Goodness-of-fit parameter for all reflections included in the refinement	1.115
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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