Crystallography Open Database

Information card for entry 7211741

Preview

Coordinates	7211741.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H17 Gd2 N O19
Calculated formula	C11 H17 Gd2 N O19
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	8.2119 ± 0.001 Å
b	10.5846 ± 0.0013 Å
c	13.0751 ± 0.0016 Å
α	94.001 ± 0.001°
β	103.302 ± 0.001°
γ	107.72 ± 0.001°
Cell volume	1041.5 ± 0.2 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 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	0.0269
Residual factor for significantly intense reflections	0.0222
Weighted residual factors for significantly intense reflections	0.0475
Weighted residual factors for all reflections included in the refinement	0.0501
Goodness-of-fit parameter for all reflections included in the refinement	1.028
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
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.	7211741.cif
92329	2014-01-12	cif/ Adding structures of 7211740, 7211741, 7211742, 7211743 via cif-deposit CGI script.	7211741.cif