Crystallography Open Database

Information card for entry 7709367

Preview

Coordinates	7709367.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H100 Ag12 F18 N6 O14 S6
Calculated formula	C72 H100 Ag12 F18 N6 O14 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	15.995 ± 0.005 Å
b	17.314 ± 0.006 Å
c	18.391 ± 0.006 Å
α	90°
β	90.3°
γ	90°
Cell volume	5093 ± 3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0594
Residual factor for significantly intense reflections	0.0387
Weighted residual factors for significantly intense reflections	0.0862
Weighted residual factors for all reflections included in the refinement	0.0983
Goodness-of-fit parameter for all reflections included in the refinement	1.015
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
273374 (current)	2022-03-05	cif/ Updating files of 7709363, 7709364, 7709365, 7709366, 7709367, 7709368, 7709369 Original log message: Adding full bibliography for 7709363--7709369.cif.	7709367.cif
272232	2022-01-26	cif/ Adding structures of 7709363, 7709364, 7709365, 7709366, 7709367, 7709368, 7709369 via cif-deposit CGI script.	7709367.cif