Crystallography Open Database

Information card for entry 7240757

Preview

Coordinates	7240757.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	HAN 10
Formula	C39 H37 Cd2 N13 O21
Calculated formula	C39 H37 Cd2 N13 O20
SMILES	[Cd]12345[O]=C(N[N]2=Cc2c(O5)ccc(c2)N(=O)=O)CCC2N[N]5[Cd]67([N](NC(=[O]6)CCC(=[O]1)N[N]3=Cc1c(O4)ccc(c1)N(=O)=O)=Cc1cc(ccc1O7)N(=O)=O)(Oc1c(cc(N(=O)=O)cc1)C=5)[O]=2.N(C)(C=O)C.O.O.O
Title of publication	Synthesis, crystal structures, and luminescent properties of Zn(ii), Cd(ii), Eu(iii) complexes and detection of Fe(iii) ions based on a diacylhydrazone Schiff base
Authors of publication	Han, Aiying; Su, Hao; Xu, Guohong; Khan, Maroof Ahmad; Li, Hui
Journal of publication	RSC Advances
Year of publication	2020
Journal volume	10
Journal issue	39
Pages of publication	23372 - 23378
a	12.091 ± 0.002 Å
b	12.459 ± 0.003 Å
c	17.13 ± 0.003 Å
α	90.42 ± 0.03°
β	104.13 ± 0.03°
γ	95.41 ± 0.03°
Cell volume	2490 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.071
Residual factor for significantly intense reflections	0.0575
Weighted residual factors for significantly intense reflections	0.1631
Weighted residual factors for all reflections included in the refinement	0.175
Goodness-of-fit parameter for all reflections included in the refinement	1.08
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
258032 (current)	2020-10-06	cif/ Updating files of 7240756, 7240757, 7240758 Original log message: Adding full bibliography for 7240756--7240758.cif.	7240757.cif
253266	2020-06-19	cif/ Adding structures of 7240756, 7240757, 7240758 via cif-deposit CGI script.	7240757.cif