Crystallography Open Database

Information card for entry 7208206

7208205 << 7208206 >> 7208207

Preview

Coordinates	7208206.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H18 N8 Ni
Calculated formula	C14 H18 N8 Ni
Title of publication	Spin canting and metamagnetism in the two azido-bridged 1D complexes [Ni(3,5-dmpy)2(N3)2]n and [Co1.5(3,5-dmpy)3(N3)3]n
Authors of publication	Lu, Zhengliang; Gamez, Patrick; Kou, Hui-Zhong; Fan, Chunhua; Zhang, Haitao; Sun, Guoxin
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	15
Pages of publication	5035
a	13.302 ± 0.003 Å
b	7.5138 ± 0.0015 Å
c	16.637 ± 0.003 Å
α	90°
β	103.61 ± 0.03°
γ	90°
Cell volume	1616.2 ± 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/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0907
Residual factor for significantly intense reflections	0.0413
Weighted residual factors for significantly intense reflections	0.1006
Weighted residual factors for all reflections included in the refinement	0.1125
Goodness-of-fit parameter for all reflections included in the refinement	0.96
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
180413 (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 7/20/82.	7208206.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7208206.cif
64221	2012-08-11	cif/ Adding structures of 7208206, 7208207 via cif-deposit CGI script.	7208206.cif