Crystallography Open Database

Information card for entry 7206689

7206688 << 7206689 >> 7206690

Preview

Coordinates	7206689.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H18 Cu3 N22
Calculated formula	C6 H18 Cu3 N22
Title of publication	Novel copper-azido magnetic molecular tapes: syntheses, structures, and magnetic properties
Authors of publication	Gu, Zhi-Guo; Na, Jing-Jing; Wang, Bao-Xiang; Xiao, Hong-Ping; Li, Zaijun
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	21
Pages of publication	6415
a	8.022 ± 0.0016 Å
b	22.375 ± 0.003 Å
c	13.5792 ± 0.0016 Å
α	90°
β	121.182 ± 0.007°
γ	90°
Cell volume	2085.2 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
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	0.0653
Residual factor for significantly intense reflections	0.0487
Weighted residual factors for significantly intense reflections	0.1142
Weighted residual factors for all reflections included in the refinement	0.1191
Goodness-of-fit parameter for all reflections included in the refinement	1.091
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
180397 (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 7/20/66.	7206689.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7206689.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7206689.cif
29983	2011-11-09	../uploads/cif-deposit/cod/cif Adding structures of 7206687, 7206688, 7206689 via cif-deposit CGI script.	7206689.cif