Crystallography Open Database

Information card for entry 4349011

Preview

Coordinates	4349011.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Compound1b
Formula	C48 H52 Gd2 N2 O14
Calculated formula	C48 H50 Gd2 N2 O14
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	18.745 ± 0.006 Å
b	15.93 ± 0.005 Å
c	18.388 ± 0.006 Å
α	90°
β	119.316 ± 0.007°
γ	90°
Cell volume	4788 ± 3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
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	0.0576
Residual factor for significantly intense reflections	0.0347
Weighted residual factors for significantly intense reflections	0.0652
Weighted residual factors for all reflections included in the refinement	0.0739
Goodness-of-fit parameter for all reflections included in the refinement	1.009
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
233542 (current)	2019-11-23	cif/ Adding structures of 4349011 via cif-deposit CGI script.	4349011.cif