Crystallography Open Database

Information card for entry 1512797

Preview

Coordinates	1512797.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H24 Cd Cl2 N4 S4
Calculated formula	C40 H24 Cd Cl2 N4 S4
SMILES	[Cd]12(Cl)(Cl)([n]3cc(cc4ccc5cc(c[n]1c5c34)c1cccs1)c1cccs1)[n]1cc(cc3ccc4cc(c[n]2c4c13)c1cccs1)c1cccs1
Title of publication	Variation of cis/trans configuration of 3,8-dithiophen and 3,8-di-3-methylthiophen-substituted 1,10-phenanthroline in their cadmium(II) nitrate complexes originating from substituent and anionic effects
Authors of publication	Bin Hu; Qian-Qian Liu; Tao Tao, Kun Zhang; Jiao Geng, Wei Huang
Journal of publication	Inorganica Chimica Acta
Year of publication	2013
Journal volume	394
Pages of publication	576 - 582
a	9.9952 ± 0.0008 Å
b	13.0842 ± 0.0011 Å
c	14.4591 ± 0.0012 Å
α	104.903 ± 0.002°
β	94.085 ± 0.001°
γ	105.041 ± 0.001°
Cell volume	1745.3 ± 0.3 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 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	0.091
Residual factor for significantly intense reflections	0.0699
Weighted residual factors for significantly intense reflections	0.1863
Weighted residual factors for all reflections included in the refinement	0.2018
Goodness-of-fit parameter for all reflections included in the refinement	1.03
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
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1512797.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1512797.cif
90882	2013-11-20	cif/ Adding structures of 1512797 via cif-deposit CGI script.	1512797.cif