Crystallography Open Database

Information card for entry 4033582

Preview

Coordinates	4033582.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C88 H100 Cd2 Cl0 N40 O26.5 S4
Calculated formula	C88 H100 Cd2 N40 O26.5 S4
Title of publication	New 2,6-bis-[uracil-imino] ethylpyridine complexes containing the CdN(6) core: Synthesis, crystal structures, luminescent properties and antiproliferative activity against C6 glioma cells.
Authors of publication	Illán-Cabeza, Nuria A; Jiménez-Pulido, Sonia B; Martínez-Martos, José M; Ramírez-Expósito, María J; Moreno-Carretero, Miguel N
Journal of publication	Journal of inorganic biochemistry
Year of publication	2009
Journal volume	103
Journal issue	8
Pages of publication	1176 - 1184
a	14.245 ± 0.004 Å
b	17.844 ± 0.004 Å
c	22.054 ± 0.005 Å
α	86.632 ± 0.015°
β	81.428 ± 0.016°
γ	78.591 ± 0.019°
Cell volume	5431 ± 2 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1366
Residual factor for significantly intense reflections	0.0859
Weighted residual factors for significantly intense reflections	0.2199
Weighted residual factors for all reflections included in the refinement	0.2694
Goodness-of-fit parameter for all reflections included in the refinement	1.035
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
207928 (current)	2018-05-23	cif/ Adding structures of 4033582 via cif-deposit CGI script.	4033582.cif