Crystallography Open Database

Information card for entry 4500338

Preview

Coordinates	4500338.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H26 Ag4 Cl2 N12
Calculated formula	C17 H26 Ag4 Cl2 N12
Title of publication	Syntheses, Structures, and Porous/Luminescent Properties of Silver 3-Alkyl-1,2,4-Triazolate Frameworks with Rare 3-Connected Topologies
Authors of publication	Zhang, Jie-Peng; Qi, Xiao-Lin; Liu, Zhi-Juan; Zhu, Ai-Xin; Chen, Yan; Wang, Jing; Chen, Xiao-Ming
Journal of publication	Crystal Growth & Design
Year of publication	2011
Journal volume	11
Journal issue	3
Pages of publication	796
a	12.9651 ± 0.0008 Å
b	21.4537 ± 0.0014 Å
c	11.7302 ± 0.0007 Å
α	90°
β	122.632 ± 0.001°
γ	90°
Cell volume	2747.7 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0315
Residual factor for significantly intense reflections	0.0266
Weighted residual factors for significantly intense reflections	0.0663
Weighted residual factors for all reflections included in the refinement	0.0701
Goodness-of-fit parameter for all reflections included in the refinement	1.008
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
179534 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/03.	4500338.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4500338.cif
34456	2012-02-25	../uploads/cif-deposit/cod/cif Adding structures of 4500334, 4500335, 4500336, 4500337, 4500338, 4500339, 4500340 via cif-deposit CGI script.	4500338.cif