Crystallography Open Database

Information card for entry 7211742

Preview

Coordinates	7211742.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H14 Gd N2 O9
Calculated formula	C9 H14 Gd N2 O9
Title of publication	Series of anion-directed lanthanide-rigid-flexible frameworks: syntheses, structures, luminescence and magnetic properties
Authors of publication	Feng, Xun; Wang, Li-Ya; Zhao, Jian-She; Wang, Jian-Ge; Weng, Ng Seik; Liu, Bin; Shi, Xin-Ge
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	3
Pages of publication	774
a	8.8003 ± 0.0008 Å
b	14.0615 ± 0.0013 Å
c	11.8535 ± 0.0011 Å
α	90°
β	93.024 ± 0.001°
γ	90°
Cell volume	1464.8 ± 0.2 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	5
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	0.0209
Residual factor for significantly intense reflections	0.0199
Weighted residual factors for significantly intense reflections	0.0536
Weighted residual factors for all reflections included in the refinement	0.0544
Goodness-of-fit parameter for all reflections included in the refinement	1.08
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
180448 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/17.	7211742.cif
92329	2014-01-12	cif/ Adding structures of 7211740, 7211741, 7211742, 7211743 via cif-deposit CGI script.	7211742.cif