Crystallography Open Database

Information card for entry 4305892

Preview

Coordinates	4305892.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C150 H115 Dy5 O25
Calculated formula	C150 H108 Dy5 O25
Title of publication	Pentanuclear Dysprosium Hydroxy Cluster Showing Single-Molecule-Magnet Behavior
Authors of publication	Michael T. Gamer; Yanhua Lan; Peter W. Roesky; Annie K. Powell; Rodolphe Clérac
Journal of publication	Inorganic Chemistry
Year of publication	2008
Journal volume	47
Pages of publication	6581 - 6583
a	19.4389 ± 0.0007 Å
b	19.4389 ± 0.0007 Å
c	18.3815 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	6945.8 ± 0.5 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	4
Space group number	85
Hermann-Mauguin space group symbol	P 4/n :2
Hall space group symbol	-P 4a
Residual factor for all reflections	0.0604
Residual factor for significantly intense reflections	0.0451
Weighted residual factors for significantly intense reflections	0.1307
Weighted residual factors for all reflections included in the refinement	0.1393
Goodness-of-fit parameter for all reflections included in the refinement	1.015
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
179096 (current)	2016-03-23	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/58.	4305892.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4305892.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4305892.cif
1167	2010-05-13	cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19.	4305892.cif