Crystallography Open Database

Information card for entry 1561217

Preview

Coordinates	1561217.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H12 N3 O7.5 Zn2
Calculated formula	C18 H11 N3 O7.5 Zn2
Title of publication	Three 3D metal coordination polymers based on triazol-functionalized rigid ligand: Synthesis, topological structure and properties
Authors of publication	Meng, Lingkun; Liu, Kang; Liang, Chen; Guo, Xiaolei; Han, Xu; Ren, Siyuan; Ma, Dingxuan; Li, Guanghua; Shi, Zhan; Feng, Shouhua
Journal of publication	Journal of Solid State Chemistry
Year of publication	2018
Journal volume	258
Pages of publication	56 - 63
a	18.91 ± 0.004 Å
b	11.795 ± 0.002 Å
c	21.01 ± 0.004 Å
α	90°
β	115.2 ± 0.03°
γ	90°
Cell volume	4240.1 ± 1.8 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	0.0707
Residual factor for significantly intense reflections	0.0509
Weighted residual factors for significantly intense reflections	0.1429
Weighted residual factors for all reflections included in the refinement	0.1531
Goodness-of-fit parameter for all reflections included in the refinement	1.1
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
263256 (current)	2021-03-23	cif/ Adding structures of 1561217, 1561218, 1561219 via cif-deposit CGI script.	1561217.cif