Crystallography Open Database

Information card for entry 4335367

Preview

Coordinates	4335367.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H29 Cl2 Cu2 N8 O14
Calculated formula	C30 H21 Cl2 Cu2 N8 O14
Title of publication	Coordination Diversity in Mono- and Oligonuclear Copper(II) Complexes of Pyridine-2-Hydroxamic and Pyridine-2,6-Dihydroxamic Acids
Authors of publication	Elzbieta Gumienna-Kontecka; Irina A. Golenya; Agnieszka Szebesczyk; Matti Haukka; Roland Krämer; Igor O. Fritsky
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	7633 - 7644
a	16.95 ± 0.001 Å
b	13.8215 ± 0.001 Å
c	17.9208 ± 0.0014 Å
α	90°
β	107.71 ± 0.004°
γ	90°
Cell volume	3999.4 ± 0.5 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 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	0.1191
Residual factor for significantly intense reflections	0.0797
Weighted residual factors for significantly intense reflections	0.2222
Weighted residual factors for all reflections included in the refinement	0.2491
Goodness-of-fit parameter for all reflections included in the refinement	1.063
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4335367.html