Crystallography Open Database

Information card for entry 4337111

Preview

Coordinates	4337111.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H4 Cs Er F24 O8
Calculated formula	C20 H4 Cs Er 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	8.5217 ± 0.0013 Å
b	21.116 ± 0.003 Å
c	17.248 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	3103.7 ± 0.8 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	0.0384
Residual factor for significantly intense reflections	0.0338
Weighted residual factors for significantly intense reflections	0.1209
Weighted residual factors for all reflections included in the refinement	0.1295
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	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.	4337111.cif
106165	2014-03-15	cif/ Adding structures of 4337111 via cif-deposit CGI script.	4337111.cif