Crystallography Open Database

Information card for entry 7205077

7205076 << 7205077 >> 7205078

Preview

Coordinates	7205077.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64 H62 Co3 F2 N6 O26
Calculated formula	C64 H62 Co3 F2 N6 O26
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	13.853 ± 0.003 Å
b	13.391 ± 0.003 Å
c	18.438 ± 0.007 Å
α	90°
β	119.54 ± 0.02°
γ	90°
Cell volume	2975.7 ± 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	0.0365
Residual factor for significantly intense reflections	0.0305
Weighted residual factors for significantly intense reflections	0.0773
Weighted residual factors for all reflections included in the refinement	0.0799
Goodness-of-fit parameter for all reflections included in the refinement	1.008
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
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.	7205077.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7205077.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7205077.cif
14545	2011-03-11	../uploads/cif-deposit/cod/cif Adding structures of 7205077, 7205078 via cif-deposit CGI script.	7205077.cif