Crystallography Open Database

Information card for entry 4349020

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Coordinates	4349020.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H48 Gd2 N2 O12
Calculated formula	C52 H46 Gd2 N2 O12
Title of publication	Influence of Tuned Linker Functionality on Modulation of Magnetic Properties and Relaxation Dynamics in a Family of Six Isotypic Ln<sub>2</sub> (Ln = Dy and Gd) Complexes.
Authors of publication	Mukherjee, Soumya; Lu, Jingjing; Velmurugan, Gunasekaran; Singh, Shweta; Rajaraman, Gopalan; Tang, Jinkui; Ghosh, Sujit K.
Journal of publication	Inorganic chemistry
Year of publication	2016
Journal volume	55
Journal issue	21
Pages of publication	11283 - 11298
a	8.5153 ± 0.0009 Å
b	17.0101 ± 0.0019 Å
c	18.034 ± 0.002 Å
α	74.521 ± 0.002°
β	80.59 ± 0.003°
γ	80.393 ± 0.003°
Cell volume	2462.6 ± 0.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0712
Residual factor for significantly intense reflections	0.0458
Weighted residual factors for significantly intense reflections	0.1531
Weighted residual factors for all reflections included in the refinement	0.1753
Goodness-of-fit parameter for all reflections included in the refinement	1.192
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
233546 (current)	2019-11-23	cif/ Adding structures of 4349020 via cif-deposit CGI script.	4349020.cif