Crystallography Open Database

Information card for entry 7206061

7206060 << 7206061 >> 7206062

Preview

Coordinates	7206061.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H36 Cu F6 N4 O10 Si
Calculated formula	C24 H20 Cu F6 N4 O10 Si
Title of publication	Anion-tuned sorption and catalytic properties of a soft metal‒organic solid with polycatenated frameworks
Authors of publication	Wang, Sujuan; Li, Lei; Zhang, Jianyong; Yuan, Xiaochen; Su, Cheng-Yong
Journal of publication	Journal of Materials Chemistry
Year of publication	2011
Journal volume	21
Journal issue	20
Pages of publication	7098
a	13.5377 ± 0.0002 Å
b	13.5377 ± 0.0002 Å
c	18.3726 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	3367.13 ± 0.12 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
Space group number	130
Hermann-Mauguin space group symbol	P 4/n c c :2
Hall space group symbol	-P 4a 2ac
Residual factor for all reflections	0.1167
Residual factor for significantly intense reflections	0.0989
Weighted residual factors for significantly intense reflections	0.2311
Weighted residual factors for all reflections included in the refinement	0.2419
Goodness-of-fit parameter for all reflections included in the refinement	1.012
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180391 (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 7/20/60.	7206061.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7206061.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7206061.cif
21410	2011-06-22	../uploads/cif-deposit/cod/cif Adding structures of 7206061 via cif-deposit CGI script.	7206061.cif