Crystallography Open Database

Information card for entry 1543956

Preview

Coordinates	1543956.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H9 Cd0.5 Cl N3 O
Calculated formula	C10 H9 Cd0.5 Cl N3 O
Title of publication	Two novel analogous Ni(II) and Cd(II) complexes of an imidazole based Schiff base obtained from imidazole-4-carbaldehyde and 2-aminophenol
Authors of publication	Serkan Demir; Turan K. Yazicilar; Murat Tas
Journal of publication	Inorganica Chimica Acta
Year of publication	2014
Pages of publication	398 - 406
a	13.8899 ± 0.0005 Å
b	25.058 ± 0.002 Å
c	7.5601 ± 0.0005 Å
α	90°
β	98.368 ± 0.004°
γ	90°
Cell volume	2603.3 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.1208
Residual factor for significantly intense reflections	0.0688
Weighted residual factors for significantly intense reflections	0.2014
Weighted residual factors for all reflections included in the refinement	0.2383
Goodness-of-fit parameter for all reflections included in the refinement	1.111
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
211137 (current)	2018-09-24	cif/ Removing DOI prefixes from 127 CIF files using cif_fix_values r6433.	1543956.cif
185959	2016-08-23	cif/ Adding structures of 1543956 via cif-deposit CGI script.	1543956.cif