Crystallography Open Database

Information card for entry 7217009

Preview

Coordinates	7217009.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	[Fe3La(tea)2(dpm)6]
Formula	C78 H138 Fe3 La N2 O18
Calculated formula	C78 H138 Fe3 La N2 O18
Title of publication	Mapping of single-site magnetic anisotropy tensors in weakly coupled spin clusters by torque magnetometry.
Authors of publication	Rigamonti, Luca; Cornia, Andrea; Nava, Andrea; Perfetti, Mauro; Boulon, Marie-Emmanuelle; Barra, Anne-Laure; Zhong, Xiaoliang; Park, Kyungwha; Sessoli, Roberta
Journal of publication	Physical chemistry chemical physics : PCCP
Year of publication	2014
Journal volume	16
Journal issue	32
Pages of publication	17220 - 17230
a	16.821 ± 0.0006 Å
b	16.821 ± 0.0006 Å
c	55.396 ± 0.002 Å
α	90°
β	90°
γ	120°
Cell volume	13574.2 ± 0.8 Å³
Cell temperature	140 ± 2 K
Ambient diffraction temperature	140 ± 2 K
Number of distinct elements	6
Space group number	167
Hermann-Mauguin space group symbol	R -3 c :H
Hall space group symbol	-R 3 2"c
Residual factor for all reflections	0.0477
Residual factor for significantly intense reflections	0.0375
Weighted residual factors for significantly intense reflections	0.101
Weighted residual factors for all reflections included in the refinement	0.1101
Goodness-of-fit parameter for all reflections included in the refinement	1.075
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
180501 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/70.	7217009.cif
121777	2014-08-08	cif/ Updating files of 7217009 Original log message: Adding full bibliography for 7217009.cif.	7217009.cif
118888	2014-07-02	cif/ Adding structures of 7217009 via cif-deposit CGI script.	7217009.cif