Crystallography Open Database

Information card for entry 7218739

Preview

Coordinates	7218739.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	chlorido[5-(triphenylphosphoniomethyl)-salicylaldehyde 4-fluorobenzoylhydrazonato] copper(II) hydrate
Formula	C33 H26 Cl Cu F N2 O3 P
Calculated formula	C33 H26 Cl Cu F N2 O3 P
Title of publication	SYNTHESIS, CHARACTERIZATION AND BIOLOGICAL EVALUATION OF CATIONIC HYDRAZONE COPPER COMPLEXES WITH DIVERSE DIIMINE CO-LIGANDS.
Authors of publication	Chew, Shin Thung; Lo, Kong Mun; Sinniah, Saravana Kumar; Sim, Kae Shin; Tan, Kong Wai
Journal of publication	RSC Adv.
Year of publication	2014
a	9.8737 ± 0.0002 Å
b	11.0307 ± 0.0002 Å
c	14.8193 ± 0.0003 Å
α	81.38 ± 0.001°
β	78.718 ± 0.001°
γ	72.211 ± 0.001°
Cell volume	1500.12 ± 0.05 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0723
Residual factor for significantly intense reflections	0.0465
Weighted residual factors for significantly intense reflections	0.117
Weighted residual factors for all reflections included in the refinement	0.137
Goodness-of-fit parameter for all reflections included in the refinement	1.044
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
180518 (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 7/21/87.	7218739.cif
171772	2015-12-31	cif/ (antanas@kurmis) Removing surrounding qoutes ("'") from the _chemical_name_common tag values in multiple entries.	7218739.cif
126773	2014-11-11	cif/ Adding structures of 7218739, 7218740, 7218741 via cif-deposit CGI script.	7218739.cif