Crystallography Open Database

Information card for entry 7218613

Preview

Coordinates	7218613.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H13 Cl N4 O8 Zn
Calculated formula	C11 H13 Cl N4 O8 Zn
Title of publication	Synthesis, X-ray Structure of a New Zinc(II) Coordination Polymer : Interaction With DNA, Double Stranded RNA and Elucidation of the Molecular Aspects of the Binding to Bovine Serum Albumin.
Authors of publication	Jana, Swapan Kumar; Seth, Saikat Kumar; Puschmann, Horst; Hossain, Maidul; DALAI, SUDIPTA
Journal of publication	RSC Adv.
Year of publication	2014
a	13.6048 ± 0.0006 Å
b	6.5235 ± 0.0003 Å
c	19.0029 ± 0.0012 Å
α	90°
β	110.595 ± 0.006°
γ	90°
Cell volume	1578.74 ± 0.15 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0369
Residual factor for significantly intense reflections	0.0305
Weighted residual factors for significantly intense reflections	0.0669
Weighted residual factors for all reflections included in the refinement	0.0705
Goodness-of-fit parameter for all reflections included in the refinement	1.072
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180517 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/86.	7218613.cif
126083	2014-10-31	cif/ Adding structures of 7218613 via cif-deposit CGI script.	7218613.cif