Crystallography Open Database

Information card for entry 7219389

7219388 << 7219389 >> 7219390

Preview

Coordinates	7219389.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C66 H56 Co2 N10 O11
Calculated formula	C66 H56 Co2 N10 O11
Title of publication	Syntheses, Structures, Topologies, and Luminescence Properties of Four Coordination Polymers Based on Bifunctional 6-(4-pyridyl)-terephthalic Acid and Bis(imidazole) Bridging Linkers
Authors of publication	zhang, xiutang; Fan, Liming; Fan, Weiliu; Li, Bin; Liu, Xinzheng; Zhao, Xian
Journal of publication	RSC Adv.
Year of publication	2015
a	15.0742 ± 0.0011 Å
b	19.777 ± 0.0014 Å
c	21.3225 ± 0.0015 Å
α	90°
β	105.113 ± 0.001°
γ	90°
Cell volume	6136.9 ± 0.8 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
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	0.0783
Residual factor for significantly intense reflections	0.0582
Weighted residual factors for significantly intense reflections	0.1576
Weighted residual factors for all reflections included in the refinement	0.178
Goodness-of-fit parameter for all reflections included in the refinement	1.004
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
180524 (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 7/21/93.	7219389.cif
130094	2015-01-24	cif/ Adding structures of 7219387, 7219388, 7219389, 7219390 via cif-deposit CGI script.	7219389.cif