Crystallography Open Database

Information card for entry 4501811

Preview

Coordinates	4501811.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H23 Eu O19
Calculated formula	C12 H23 Eu O19
Title of publication	Two- and Three-Dimensional Europium−Organic Assemblies with theall-cisandall-transIsomers of 1,2,3,4,5,6-Cyclohexanehexacarboxylic Acid
Authors of publication	Thuéry, Pierre; Masci, Bernardo
Journal of publication	Crystal Growth & Design
Year of publication	2010
Journal volume	10
Journal issue	8
Pages of publication	3626
a	9.9108 ± 0.0004 Å
b	11.0466 ± 0.0005 Å
c	9.9752 ± 0.0004 Å
α	90°
β	117.339 ± 0.002°
γ	90°
Cell volume	970.11 ± 0.07 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	4
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0231
Residual factor for significantly intense reflections	0.0228
Weighted residual factors for significantly intense reflections	0.0584
Weighted residual factors for all reflections included in the refinement	0.0587
Goodness-of-fit parameter for all reflections included in the refinement	1.05
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
179549 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/18.	4501811.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4501811.cif
36125	2012-03-01	../uploads/cif-deposit/cod/cif Adding structures of 4501811, 4501812, 4501813 via cif-deposit CGI script.	4501811.cif