Crystallography Open Database

Information card for entry 7219961

7219960 << 7219961 >> 7219962

Preview

Coordinates	7219961.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H14 Cu2 I2 N4
Calculated formula	C11 H12 Cu2 I2 N4
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	15.9272 ± 0.0008 Å
b	9.005 ± 0.0004 Å
c	22.3483 ± 0.0011 Å
α	90°
β	102.105 ± 0.001°
γ	90°
Cell volume	3134 ± 0.3 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 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	0.0322
Residual factor for significantly intense reflections	0.0276
Weighted residual factors for significantly intense reflections	0.0541
Weighted residual factors for all reflections included in the refinement	0.0555
Goodness-of-fit parameter for all reflections included in the refinement	1.175
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.	7219961.cif
138562	2015-06-07	cif/ Updating files of 7219959, 7219960, 7219961, 7219962, 7219963 Original log message: Adding full bibliography for 7219959--7219963.cif.	7219961.cif
134227	2015-03-21	cif/ Adding structures of 7219959, 7219960, 7219961, 7219962, 7219963 via cif-deposit CGI script.	7219961.cif