Crystallography Open Database

Information card for entry 4337112

Preview

Coordinates	4337112.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H4 Cs Dy F24 O8
Calculated formula	C20 H4 Cs Dy F24 O8
Title of publication	Tuning the Coordination Geometries and Magnetic Dynamics of [Ln(hfac)4](-) through Alkali Metal Counterions.
Authors of publication	Zeng, Dai; Ren, Min; Bao, Song-Song; Zheng, Li-Min
Journal of publication	Inorganic chemistry
Year of publication	2014
Journal volume	53
Journal issue	2
Pages of publication	795 - 801
a	8.5259 ± 0.0008 Å
b	21.272 ± 0.002 Å
c	17.2044 ± 0.0016 Å
α	90°
β	90°
γ	90°
Cell volume	3120.2 ± 0.5 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	6
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0365
Residual factor for significantly intense reflections	0.0333
Weighted residual factors for significantly intense reflections	0.1151
Weighted residual factors for all reflections included in the refinement	0.1194
Goodness-of-fit parameter for all reflections included in the refinement	1.083
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
179474 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/71.	4337112.cif
106166	2014-03-15	cif/ Adding structures of 4337112 via cif-deposit CGI script.	4337112.cif