Crystallography Open Database

Information card for entry 7709364

Preview

Coordinates	7709364.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H96 Ag12 F18 N6 O12 S6
Calculated formula	C72 H96 Ag12 F18 N6 O12 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	27.392 ± 0.004 Å
b	27.392 ± 0.004 Å
c	11.302 ± 0.003 Å
α	90°
β	90°
γ	120°
Cell volume	7344 ± 2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	7
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0377
Residual factor for significantly intense reflections	0.0286
Weighted residual factors for significantly intense reflections	0.0676
Weighted residual factors for all reflections included in the refinement	0.0725
Goodness-of-fit parameter for all reflections included in the refinement	1.047
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.	7709364.cif
272232	2022-01-26	cif/ Adding structures of 7709363, 7709364, 7709365, 7709366, 7709367, 7709368, 7709369 via cif-deposit CGI script.	7709364.cif