Crystallography Open Database

Information card for entry 7201173

7201172 << 7201173 >> 7201174

Preview

Coordinates	7201173.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H14 Gd N3 O10
Calculated formula	C9 H14 Gd N3 O10
Title of publication	Synthesis, crystal structure and magnetic properties of two 3-D gadolinium complexes
Authors of publication	Han, Zheng-Bo; Zhang, Guo-Xin; Zeng, Ming-Hua; Ge, Chun-Hua; Zou, Xiao-Hong; Han, Guang-Xi
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	12
Pages of publication	2629
a	8.275 ± 0.002 Å
b	8.9203 ± 0.0011 Å
c	10.5938 ± 0.0013 Å
α	83.58 ± 0.01°
β	71.981 ± 0.017°
γ	72.249 ± 0.015°
Cell volume	708.1 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0314
Residual factor for significantly intense reflections	0.0246
Weighted residual factors for significantly intense reflections	0.0625
Weighted residual factors for all reflections included in the refinement	0.0831
Goodness-of-fit parameter for all reflections included in the refinement	1.023
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
180342 (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 7/20/11.	7201173.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7201173.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7201173.cif
31985	2012-01-04	cif/ Canging data item '_diffrn_standards_decay_% none' to '_diffrn_standards_decay_% 0'.	7201173.cif
1167	2010-05-13	cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19.	7201173.cif