Crystallography Open Database

Information card for entry 2019419

2019418 << 2019419 >> 2019420

Preview

Coordinates	2019419.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	(2,5-Bis{2-methyl-5-[2-(pyridin-3-yl-κ<i>N</i>)ethenyl]phenyl}-1,3,4-oxadiazole)diiodidocadmium(II) dichloromethane monosolvate
Formula	C31 H22 Cd Cl2 I2 N4 O
Calculated formula	C31 H22 Cd Cl2 I2 N4 O
Title of publication	`0'- and `8'-shaped complexes generated from a nano-sized oxadiazole-containing organic ligand with CdI~2~ and CuI
Authors of publication	Liu, Zhao-Cai; Liu, Qi-Kui; Li, Yan-An; Ma, Jian-Ping; Dong, Yu-Bin
Journal of publication	Acta Crystallographica Section C
Year of publication	2014
Journal volume	70
Journal issue	1
Pages of publication	31 - 36
a	7.039 ± 0.002 Å
b	15.838 ± 0.005 Å
c	28.799 ± 0.009 Å
α	90°
β	90°
γ	90°
Cell volume	3210.6 ± 1.7 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	7
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0665
Residual factor for significantly intense reflections	0.0482
Weighted residual factors for significantly intense reflections	0.1373
Weighted residual factors for all reflections included in the refinement	0.1587
Goodness-of-fit parameter for all reflections included in the refinement	1.151
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
176760 (current)	2016-02-20	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/01.	2019419.cif
104787	2014-03-11	cif/ hkl/ Adding structures of 2019418, 2019419, 2019420 via cif-deposit CGI script.	2019419.cif