Crystallography Open Database

Information card for entry 7219962

7219961 << 7219962 >> 7219963

Preview

Coordinates	7219962.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H14 Cl2 N4 Zn
Calculated formula	C11 H14 Cl2 N4 Zn
Title of publication	Five Cu(i) and Zn(ii) clusters and coordination polymers of 2-pyridyl-1,2,3-triazoles: synthesis, structures and luminescence properties
Authors of publication	Bai, Shi-Qiang; Jiang, Lu; Sun, Bin; Young, David James; Hor, T. S. Andy
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	17
Pages of publication	3305
a	7.1708 ± 0.0004 Å
b	8.4435 ± 0.0004 Å
c	12.2732 ± 0.0006 Å
α	91.226 ± 0.0011°
β	101.4 ± 0.0012°
γ	111.39 ± 0.001°
Cell volume	674.7 ± 0.06 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0186
Residual factor for significantly intense reflections	0.0181
Weighted residual factors for significantly intense reflections	0.0442
Weighted residual factors for all reflections included in the refinement	0.0444
Goodness-of-fit parameter for all reflections included in the refinement	1.057
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
180530 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/99.	7219962.cif
138562	2015-06-07	cif/ Updating files of 7219959, 7219960, 7219961, 7219962, 7219963 Original log message: Adding full bibliography for 7219959--7219963.cif.	7219962.cif
134227	2015-03-21	cif/ Adding structures of 7219959, 7219960, 7219961, 7219962, 7219963 via cif-deposit CGI script.	7219962.cif