Crystallography Open Database

Information card for entry 7043840

Preview

Structure parameters

Formula	C74 H108 Ag3 N O10 S2 Si2
Calculated formula	C74 H108 Ag3 N O10 S2 Si2
Title of publication	Silver complexes stabilized by large silanethiolate ligands – crystal structures and luminescence properties
Authors of publication	Ciborska, Anna; Hnatejko, Zbigniew; Kazimierczuk, Katarzyna; Mielcarek, Agnieszka; Wiśniewska, Aleksandra; Dołęga, Anna
Journal of publication	Dalton Trans.
Year of publication	2017
a	17.3627 ± 0.0004 Å
b	19.6399 ± 0.0003 Å
c	22.8264 ± 0.0006 Å
α	90°
β	104.436 ± 0.002°
γ	90°
Cell volume	7538.1 ± 0.3 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 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	0.124
Residual factor for significantly intense reflections	0.0987
Weighted residual factors for significantly intense reflections	0.2672
Weighted residual factors for all reflections included in the refinement	0.2993
Goodness-of-fit parameter for all reflections included in the refinement	1.122
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
301850 (current)	2025-08-21	Add cross-references to PubChem compounds in COD range 7/04/ Each referenced PubChem compound corresponds to the full crystal structure.	7043840.cif
199377	2017-07-28	cif/ Adding structures of 7043839, 7043840, 7043841, 7043842, 7043843 via cif-deposit CGI script.	7043840.cif