Crystallography Open Database

Information card for entry 7206335

7206334 << 7206335 >> 7206336

Preview

Coordinates	7206335.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H22 Cd8 F3 N35 S2
Calculated formula	C24 H22 Cd8 F3 N35 S2
Title of publication	An unusual uninodal 10-connected self-penetrating network built from sixteen-nuclear hybrid cadmium clusters
Authors of publication	Zhai, Quan-Guo; Niu, Jing-Ping; Li, Shu-Ni; Jiang, Yu-Cheng; Hu, Man-Cheng; Batten, Stuart R.
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	14
Pages of publication	4508
a	17.8722 ± 0.0008 Å
b	17.8722 ± 0.0008 Å
c	14.3521 ± 0.0013 Å
α	90°
β	90°
γ	90°
Cell volume	4584.3 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	136
Hermann-Mauguin space group symbol	P 42/m n m
Hall space group symbol	-P 4n 2n
Residual factor for all reflections	0.0628
Residual factor for significantly intense reflections	0.0415
Weighted residual factors for significantly intense reflections	0.0881
Weighted residual factors for all reflections included in the refinement	0.0986
Goodness-of-fit parameter for all reflections included in the refinement	1.068
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7206335.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7206335.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7206335.cif
23606	2011-08-09	../uploads/cif-deposit/cod/cif Adding structures of 7206335 via cif-deposit CGI script.	7206335.cif