Crystallography Open Database

Information card for entry 7205078

7205077 << 7205078 >> 7205079

Preview

Coordinates	7205078.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64 H62 F2 N6 O26 Zn3
Calculated formula	C64 H62 F2 N6 O26 Zn3
Title of publication	Two unusual self-threading frameworks self-assembled from mixed ligands and cobalt/zinc ions
Authors of publication	Wang, Shuang; Qin, Jie; Wang, Xin-Long; Qin, Chao; Li, Ting-Ting; Su, Zhong-Min
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	1
Pages of publication	325
a	13.859 ± 0.003 Å
b	13.313 ± 0.003 Å
c	18.894 ± 0.007 Å
α	90°
β	119.31 ± 0.02°
γ	90°
Cell volume	3039.8 ± 1.6 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0928
Residual factor for significantly intense reflections	0.0736
Weighted residual factors for significantly intense reflections	0.1943
Weighted residual factors for all reflections included in the refinement	0.2126
Goodness-of-fit parameter for all reflections included in the refinement	1.015
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180381 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/50.	7205078.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7205078.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7205078.cif
14545	2011-03-11	../uploads/cif-deposit/cod/cif Adding structures of 7205077, 7205078 via cif-deposit CGI script.	7205078.cif