Crystallography Open Database

Information card for entry 8102366

Preview

Coordinates	8102366.cif

Structure parameters

Formula	C12 H30 Cl3 Gd O9
Calculated formula	C12 H30 Cl3 Gd O9
Title of publication	Crystal structure of tris((2-hydroxyethoxy)ethan-2-ol)gadolinium trichloride, [Gd(C4H10O3)3]Cl3
Authors of publication	Hans-Lothar Keller; Daniel Grüner; Thorsten Oldag
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2009
Journal volume	224
Journal issue	1
Pages of publication	31
a	10.5291 ± 0.0001 Å
b	13.0662 ± 0.0001 Å
c	15.7658 ± 0.0002 Å
α	90°
β	92.198 ± 0.0004°
γ	90°
Cell volume	2167.39 ± 0.04 Å³
Cell temperature	193 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for significantly intense reflections	0.0223
Weighted residual factors for all reflections included in the refinement	0.0483
Goodness-of-fit parameter for all reflections included in the refinement	1.009
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
176728 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8102366.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102366.cif
13105	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102366 via cif-deposit CGI script.	8102366.cif