Crystallography Open Database

Information card for entry 7200316

7200315 << 7200316 >> 7200317

Preview

Coordinates	7200316.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H42 Ag3 N9
Calculated formula	C24 H40.626 Ag3 N9
Title of publication	3D binary silver(I) 1,2,4-triazolates: syntheses, structures and topologies
Authors of publication	Yang, Guang; Zhang, Pei-Pei; Liu, Li-Li; Kou, Jun-Feng; Hou, Hong-Wei; Fan, Yao-Ting
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	4
Pages of publication	663
a	10.158 ± 0.002 Å
b	18.547 ± 0.004 Å
c	17.533 ± 0.004 Å
α	90°
β	96.64 ± 0.03°
γ	90°
Cell volume	3281.1 ± 1.2 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	4
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	0.0489
Residual factor for significantly intense reflections	0.0309
Weighted residual factors for significantly intense reflections	0.0764
Weighted residual factors for all reflections included in the refinement	0.0862
Goodness-of-fit parameter for all reflections included in the refinement	1.011
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
180334 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/03.	7200316.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7200316.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7200316.cif
1167	2010-05-13	cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19.	7200316.cif