Crystallography Open Database

Information card for entry 7222401

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Structure parameters

Formula	C24 H24 Ag2 B2 F8 N12
Calculated formula	C24 H24 Ag2 B2 F8 N12
Title of publication	Triazole based Ag coordination clusters: synthesis, structural diversity and anion exchange properties
Authors of publication	Ding, Bin; Huo, Jian Zhong; Liu, Yuan Yuan; Wang, XiuGuang; Su, XiuMei; Wu, Xiang Xia; Zhu, Zhao Zhou; Xia, Jun
Journal of publication	RSC Adv.
Year of publication	2015
Journal volume	5
Journal issue	101
Pages of publication	83415
a	11.6184 ± 0.0004 Å
b	20.1448 ± 0.0006 Å
c	13.2501 ± 0.0004 Å
α	90°
β	102.093 ± 0.001°
γ	90°
Cell volume	3032.37 ± 0.17 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0271
Residual factor for significantly intense reflections	0.0227
Weighted residual factors for significantly intense reflections	0.0488
Weighted residual factors for all reflections included in the refinement	0.0506
Goodness-of-fit parameter for all reflections included in the refinement	1.069
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301865 (current)	2025-08-22	Add cross-references to PubChem compounds in COD range 7/22/ Each referenced PubChem compound corresponds to the full crystal structure.	7222401.cif
159541	2015-10-02	cif/ Adding structures of 7222401, 7222402, 7222403 via cif-deposit CGI script.	7222401.cif