Crystallography Open Database

Information card for entry 1544047

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Coordinates	1544047.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H8 Ag2 N6 Ni O11
Calculated formula	C8 H8 Ag2 N6 Ni O11
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	6.187 ± 0.003 Å
b	8.569 ± 0.004 Å
c	14.439 ± 0.007 Å
α	74.627 ± 0.013°
β	88.731 ± 0.014°
γ	88.86 ± 0.019°
Cell volume	737.9 ± 0.6 Å³
Cell temperature	386 ± 2 K
Ambient diffraction temperature	386 ± 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	0.0369
Residual factor for significantly intense reflections	0.0262
Weighted residual factors for significantly intense reflections	0.0507
Weighted residual factors for all reflections included in the refinement	0.0522
Goodness-of-fit parameter for all reflections included in the refinement	0.892
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.	1544047.cif
186286	2016-09-08	cif/ Adding structures of 1544047 via cif-deposit CGI script.	1544047.cif