Crystallography Open Database

Information card for entry 1574765

Preview

Coordinates	1574765.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Dichlorido{(<i>E</i>)-<i>N</i>,<i>N</i>-dimethyl-2-[phenyl(pyridin-2-yl)methylidene]hydrazine-1-carbothioamide}cadmium(II)
Formula	C15 H16 Cd Cl2 N4 S
Calculated formula	C15 H16 Cd Cl2 N4 S
Title of publication	Dichlorido{(E)-N,N-dimethyl-2-[phenyl(pyridin-2-yl)methylidene]hydrazine-1-carbothioamide}cadmium(II)
Authors of publication	Parry, Christian S.; Kwabi-Addo, Bernard; Ramadhar, Timothy R.; Butcher, Raymond J.
Journal of publication	IUCrData
Year of publication	2025
Journal volume	10
Journal issue	5
Pages of publication	x250464
a	8.58301 ± 0.00008 Å
b	7.87355 ± 0.00007 Å
c	26.1616 ± 0.0002 Å
α	90°
β	93.6036 ± 0.0008°
γ	90°
Cell volume	1764.47 ± 0.03 Å³
Cell temperature	100 ± 0.1 K
Ambient diffraction temperature	100 ± 0.1 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0297
Residual factor for significantly intense reflections	0.0266
Weighted residual factors for significantly intense reflections	0.0694
Weighted residual factors for all reflections included in the refinement	0.071
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
300370 (current)	2025-07-05	Updating bibliography information from the data sent by Robert McMeeking. cod/ (saulius@pterodaktilis)	1574765.cif
299889	2025-05-31	cif/ Adding structures of 1574765 via cif-deposit CGI script.	1574765.cif