Crystallography Open Database

Information card for entry 7037767

Preview

Coordinates	7037767.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H32 Dy F18 I N4 O9
Calculated formula	C35 H32 Dy F18 I N4 O9
Title of publication	First coordination compounds based on a bis(imino nitroxide) biradical and 4f metal ions: synthesis, crystal structures and magnetic properties.
Authors of publication	Reis, Samira G.; Briganti, Matteo; Martins, Daniel O. T. A.; Akpinar, Handan; Calancea, Sergiu; Guedes, Guilherme P.; Soriano, Stéphane; Andruh, Marius; Cassaro, Rafael A. A.; Lahti, Paul M.; Totti, Federico; Vaz, Maria G. F.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	7
Pages of publication	2936 - 2944
a	15.2921 ± 0.0009 Å
b	12.4066 ± 0.0008 Å
c	26.1003 ± 0.0017 Å
α	90°
β	99.137 ± 0.002°
γ	90°
Cell volume	4889 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1352
Residual factor for significantly intense reflections	0.1244
Weighted residual factors for significantly intense reflections	0.272
Weighted residual factors for all reflections included in the refinement	0.2794
Goodness-of-fit parameter for all reflections included in the refinement	1.066
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
177776 (current)	2016-03-05	cif/ Updating files of 7037764, 7037765, 7037766, 7037767 Original log message: Adding full bibliography for 7037764--7037767.cif.	7037767.cif
171740	2015-12-25	cif/ Adding structures of 7037764, 7037765, 7037766, 7037767 via cif-deposit CGI script.	7037767.cif