Crystallography Open Database

Information card for entry 4317400

Preview

Coordinates	4317400.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H40 I3 O5 Se3 Yb3
Calculated formula	C20 H40 I3 O5 Se3 Yb3
Title of publication	Chalcogen Rich Lanthanide Clusters from Halide Starting Materials (II): Selenido Compounds
Authors of publication	Anna Kornienko; J. H. Melman; G. Hall; T. J. Emge; John G. Brennan
Journal of publication	Inorganic Chemistry
Year of publication	2002
Journal volume	41
Pages of publication	121 - 126
a	11.96 ± 0.003 Å
b	14.412 ± 0.002 Å
c	19.886 ± 0.005 Å
α	90 ± 0.02°
β	91.49 ± 0.02°
γ	90 ± 0.01°
Cell volume	3426.5 ± 1.3 Å³
Cell temperature	153 ± 5 K
Ambient diffraction temperature	153 ± 5 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1457
Residual factor for significantly intense reflections	0.0516
Weighted residual factors for significantly intense reflections	0.0852
Weighted residual factors for all reflections included in the refinement	0.0953
Goodness-of-fit parameter for all reflections included in the refinement	0.999
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
179254 (current)	2016-03-23	cif/4/31/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/31/74.	4317400.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4317400.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4317400.cif
11879	2011-03-04	../uploads/cif-deposit/cod/cif Adding structures of 4317400 via cif-deposit CGI script.	4317400.cif