Crystallography Open Database

Information card for entry 4308713

Preview

Coordinates	4308713.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H100 Eu5 O15
Calculated formula	C42 H98 Eu5 O15
Title of publication	First Example of Low-Valence Ion Substitution in Ln5O(OPri)13: Mixed-Valence Europium Oxoalkoxide [EuIII4EuIIO(OPri)12(HOPri)]*HOPri
Authors of publication	Marat Moustiakimov; Mikael Kritikos; Gunnar Westin
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	1499 - 1504
a	12.981 ± 0.0016 Å
b	13.1342 ± 0.0014 Å
c	21.336 ± 0.003 Å
α	98.214 ± 0.014°
β	98.863 ± 0.015°
γ	118.129 ± 0.012°
Cell volume	3071.2 ± 0.8 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	4
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.0734
Residual factor for significantly intense reflections	0.0715
Weighted residual factors for significantly intense reflections	0.1857
Weighted residual factors for all reflections included in the refinement	0.1873
Goodness-of-fit parameter for all reflections included in the refinement	1.032
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179125 (current)	2016-03-22	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/87.	4308713.cif
120081	2014-07-11	Adding DOIs to range 4/30 structures.	4308713.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4308713.cif
1526	2010-09-26	cif/4/ Adding new CIFs from Inorg. Chem. 2005 deposited via Web deposition site to the COD test database (and transferede to the main COD database after renaming).	4308713.cif