Crystallography Open Database

Information card for entry 7200315

7200314 << 7200315 >> 7200316

Preview

Coordinates	7200315.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H10 Ag N3
Calculated formula	C6 H10 Ag N3
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	12.536 ± 0.003 Å
b	28.624 ± 0.006 Å
c	8.8755 ± 0.0018 Å
α	90°
β	95.67 ± 0.03°
γ	90°
Cell volume	3169.2 ± 1.2 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	4
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	0.0334
Residual factor for significantly intense reflections	0.0237
Weighted residual factors for significantly intense reflections	0.0525
Weighted residual factors for all reflections included in the refinement	0.0568
Goodness-of-fit parameter for all reflections included in the refinement	1.061
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
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.	7200315.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7200315.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7200315.cif
1167	2010-05-13	cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19.	7200315.cif