Crystallography Open Database

Information card for entry 7206688

7206687 << 7206688 >> 7206689

Preview

Coordinates	7206688.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H16 Cu2 N14
Calculated formula	C6 H16 Cu2 N14
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	7.675 ± 0.002 Å
b	8.264 ± 0.002 Å
c	12.511 ± 0.003 Å
α	104.78 ± 0.004°
β	90.05 ± 0.005°
γ	98.076 ± 0.004°
Cell volume	759.1 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0704
Residual factor for significantly intense reflections	0.0603
Weighted residual factors for significantly intense reflections	0.1592
Weighted residual factors for all reflections included in the refinement	0.167
Goodness-of-fit parameter for all reflections included in the refinement	1.024
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
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.	7206688.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7206688.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7206688.cif
29983	2011-11-09	../uploads/cif-deposit/cod/cif Adding structures of 7206687, 7206688, 7206689 via cif-deposit CGI script.	7206688.cif