Crystallography Open Database

Information card for entry 2105775

Preview

Coordinates	2105775.cif
Original IUCr paper	HTML

Structure parameters

Formula	C7 H11 Eu O8
Calculated formula	C7 H11 Eu O8
Title of publication	Three new europium(III) methanetriacetate metal-organic frameworks: the influence of synthesis on the product topology
Authors of publication	Cañadillas-Delgado, Laura; Fabelo, Óscar; Pasán, Jorge; Déniz, Mariadel; Martínez-Benito, Carla; Díaz-Gallifa, Pau; Martín, Tomás; Ruiz-Pérez, Catalina
Journal of publication	Acta Crystallographica Section B
Year of publication	2014
Journal volume	70
Journal issue	1
Pages of publication	19 - 27
a	14.1085 ± 0.0003 Å
b	7.7825 ± 0.0002 Å
c	18.0083 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	1977.3 ± 0.08 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0323
Residual factor for significantly intense reflections	0.0291
Weighted residual factors for significantly intense reflections	0.072
Weighted residual factors for all reflections included in the refinement	0.074
Goodness-of-fit parameter for all reflections included in the refinement	1.134
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
176768 (current)	2016-02-20	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/10.	2105775.cif
107918	2014-03-23	cif/ hkl/ Adding structures of 2105773, 2105774, 2105775 via cif-deposit CGI script.	2105775.cif