Crystallography Open Database

Information card for entry 4321173

Preview

Coordinates	4321173.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C115 H150 Eu8 O26
Calculated formula	C114 H108 Eu8 O26
Title of publication	Reactivity of "Eu(OiPr)2" with Phenols: Formation of Linear Eu3, Square Pyramidal Eu5, Cubic Eu8, and Capped Cubic Eu9 Polymetallic Europium Complexes
Authors of publication	William J. Evans; Michael A. Greci; Joseph W. Ziller
Journal of publication	Inorganic Chemistry
Year of publication	2000
Journal volume	39
Pages of publication	3213 - 3220
a	29.9377 ± 0.0014 Å
b	29.9377 ± 0.0014 Å
c	29.9377 ± 0.0014 Å
α	90°
β	90°
γ	90°
Cell volume	26832 ± 2 Å³
Cell temperature	158 K
Ambient diffraction temperature	158 K
Number of distinct elements	4
Space group number	205
Hermann-Mauguin space group symbol	P a -3
Hall space group symbol	-P 2ac 2ab 3
Residual factor for all reflections	0.2071
Residual factor for significantly intense reflections	0.1086
Weighted residual factors for significantly intense reflections	0.2515
Weighted residual factors for all reflections included in the refinement	0.3037
Goodness-of-fit parameter for all reflections included in the refinement	1.038
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
179314 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/11.	4321173.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4321173.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4321173.cif
18522	2011-05-01	../uploads/cif-deposit/cod/cif Adding structures of 4321173 via cif-deposit CGI script.	4321173.cif