Crystallography Open Database

Information card for entry 4342847

Preview

Coordinates	4342847.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C45 H18 Eu2 F36 N3 O15
Calculated formula	C45 H18 Eu2 F36 N3 O15
Title of publication	Rational Organization of Lanthanide-Based SMM Dimers into Three-Dimensional Networks.
Authors of publication	Yi, Xiaohui; Calvez, Guillaume; Daiguebonne, Carole; Guillou, Olivier; Bernot, Kevin
Journal of publication	Inorganic chemistry
Year of publication	2015
Journal volume	54
Journal issue	11
Pages of publication	5213 - 5219
a	23.59 ± 0.005 Å
b	28.125 ± 0.005 Å
c	36.805 ± 0.005 Å
α	90 ± 0.005°
β	90 ± 0.005°
γ	90 ± 0.005°
Cell volume	24419 ± 8 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	43
Hermann-Mauguin space group symbol	F 2 d d
Hall space group symbol	F -2d 2
Residual factor for all reflections	0.0783
Residual factor for significantly intense reflections	0.058
Weighted residual factors for significantly intense reflections	0.1457
Weighted residual factors for all reflections included in the refinement	0.1736
Goodness-of-fit parameter for all reflections included in the refinement	1.092
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176428 (current)	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	4342847.cif
138157	2015-06-05	cif/ Updating files of 4342846, 4342847 Original log message: Adding full bibliography for 4342846--4342847.cif.	4342847.cif
136527	2015-05-15	cif/ Adding structures of 4342847 via cif-deposit CGI script.	4342847.cif