Crystallography Open Database

Information card for entry 1544048

Preview

Coordinates	1544048.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H8 Ag2 N6 O11 Zn
Calculated formula	C8 H8 Ag2 N6 O11 Zn
Title of publication	Four 3d-4d heterometallic coordination polymers based on 1,2,3-triazole-4,5-dicarboxylate: Synthesis, structures, and magnetic properties
Authors of publication	Ya-Guang Sun; Xin Gao; Gang Xiong; Wen-Hui Zong; Fu Ding; Zhen-He Xu; Shu-Ju Wang; Li-Xin You; Bao-Yi Ren; En-Jun Gao
Journal of publication	Inorganica Chimica Acta
Year of publication	2014
Pages of publication	497 - 502
a	6.2461 ± 0.0012 Å
b	8.6465 ± 0.0017 Å
c	14.544 ± 0.003 Å
α	74.04 ± 0.03°
β	88.67 ± 0.03°
γ	88.47 ± 0.03°
Cell volume	754.8 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0498
Residual factor for significantly intense reflections	0.0366
Weighted residual factors for significantly intense reflections	0.0783
Weighted residual factors for all reflections included in the refinement	0.0824
Goodness-of-fit parameter for all reflections included in the refinement	0.991
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
211137 (current)	2018-09-24	cif/ Removing DOI prefixes from 127 CIF files using cif_fix_values r6433.	1544048.cif
186287	2016-09-08	cif/ Adding structures of 1544048 via cif-deposit CGI script.	1544048.cif