Crystallography Open Database

Information card for entry 7222135

Preview

Coordinates	7222135.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H42 Cu F N6 O10 P
Calculated formula	C42 H42 Cu F N6 O10 P
Title of publication	Coordination versatility of phosphine derivatives of fluoroquinolones. New Cu(I) and Cu(II) complexes and their interactions with DNA.
Authors of publication	Bykowska, Aleksandra; Starosta, Radosław; Jezierska, Julia; Jezowska-Bojczuk, Malgorzata
Journal of publication	RSC Adv.
Year of publication	2015
a	12.174 ± 0.002 Å
b	13.613 ± 0.001 Å
c	14.483 ± 0.001 Å
α	62.36 ± 0.01°
β	73.4 ± 0.01°
γ	71.82 ± 0.01°
Cell volume	1991.6 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0938
Residual factor for significantly intense reflections	0.0579
Weighted residual factors for significantly intense reflections	0.145
Weighted residual factors for all reflections included in the refinement	0.1576
Goodness-of-fit parameter for all reflections included in the refinement	0.969
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
176429 (current)	2016-02-13	cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary.	7222135.cif
156320	2015-09-15	cif/ Adding structures of 7222135, 7222136 via cif-deposit CGI script.	7222135.cif