Crystallography Open Database

Information card for entry 4303607

Preview

Coordinates	4303607.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	[LZn2Eu(OAc)2(PF6)(Et2O)1.5(H2O)0.25
Formula	C48 H59.5 Eu F6 N4 O18.75 P Zn2
Calculated formula	C48 H59 Eu F6 N4 O18.75 P Zn2
Title of publication	Multiple Folding Structures Mediated by Metal Coordination of Acyclic Multidentate Ligand
Authors of publication	Shigehisa Akine; Yoko Morita; Fumihiko Utsuno; Tatsuya Nabeshima
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	10670 - 10678
a	21.154 ± 0.002 Å
b	21.154 ± 0.002 Å
c	48.989 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	21922 ± 4 Å³
Cell temperature	120 K
Ambient diffraction temperature	120 K
Number of distinct elements	8
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.048
Residual factor for significantly intense reflections	0.0434
Weighted residual factors for significantly intense reflections	0.1029
Weighted residual factors for all reflections included in the refinement	0.1051
Goodness-of-fit parameter for all reflections included in the refinement	1.06
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4303607.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4303607.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4303607.cif
1125	2010-04-25	cif/4/ Adding CIFs for the Inorg-Chem-2009_11-24 deposition.	4303607.cif