Crystallography Open Database

Information card for entry 4337555

Preview

Coordinates	4337555.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H26 Cl2 Cu2 N14 O9
Calculated formula	C24 H26 Cl2 Cu2 N14 O9
Title of publication	Two novel ternary dicopper(II) μ-guanazole complexes with aromatic amines strongly activated by quantum dots for DNA cleavage.
Authors of publication	Hernández-Gil, Javier; Ferrer, Sacramento; Castiñeiras, Alfonso; Liu-González, Malva; Lloret, Francesc; Ribes, Angela; Coga, Lucija; Bernecker, Anja; Mareque-Rivas, Juan C
Journal of publication	Inorganic chemistry
Year of publication	2014
Journal volume	53
Journal issue	1
Pages of publication	578 - 593
a	16.2221 ± 0.0007 Å
b	13.9144 ± 0.0007 Å
c	15.453 ± 0.0005 Å
α	90°
β	109.799 ± 0.002°
γ	90°
Cell volume	3281.9 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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	0.0801
Residual factor for significantly intense reflections	0.05
Weighted residual factors for significantly intense reflections	0.1347
Weighted residual factors for all reflections included in the refinement	0.1618
Goodness-of-fit parameter for all reflections included in the refinement	1.083
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
179478 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/75.	4337555.cif
106462	2014-03-15	cif/ Adding structures of 4337555 via cif-deposit CGI script.	4337555.cif