Crystallography Open Database

Information card for entry 4509668

Preview

Coordinates	4509668.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H16 N4 O10 Zn2
Calculated formula	C22 H16 N4 O10 Zn2
Title of publication	Synthesis and Characterization of 3d-3d Homo- and Heterometallic Coordination Polymers with Mixed Ligands
Authors of publication	Su, Zhi; Bai, Zheng-Shuai; Fan, Jian; Xu, Jing; Sun, Wei-Yin
Journal of publication	Crystal Growth & Design
Year of publication	2009
Journal volume	9
Journal issue	12
Pages of publication	5190
a	8.1541 ± 0.0009 Å
b	10.4047 ± 0.0011 Å
c	14.2934 ± 0.0015 Å
α	100.014 ± 0.003°
β	93.657 ± 0.002°
γ	105.699 ± 0.002°
Cell volume	1141.8 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0473
Residual factor for significantly intense reflections	0.0416
Weighted residual factors for significantly intense reflections	0.1052
Weighted residual factors for all reflections included in the refinement	0.1088
Goodness-of-fit parameter for all reflections included in the refinement	0.964
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
179632 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/96.	4509668.cif
97434	2014-01-29	cif/ Adding structures of 4509668, 4509669 via cif-deposit CGI script.	4509668.cif