Crystallography Open Database

Information card for entry 7047937

Preview

Coordinates	7047937.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H40 Gd N9 O11
Calculated formula	C36 H40 Gd N9 O11
Title of publication	The lanthanide complexes of 2,2'-bipyridyl-6,6'-dicarboxylic dimethylanilides: the influence of a secondary coordination sphere on the stability, structure, luminescence and f-element extraction.
Authors of publication	Borisova, Nataliya E.; Sumyanova, Tsagana B.; Kharcheva, Anastasia V.; Matveev, Petr I.; Ivanov, Alexey V.; Razumova, Elizaveta A.; Patsaeva, Svetlana V.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	46
Pages of publication	16755 - 16765
a	9.4044 ± 0.0003 Å
b	13.4377 ± 0.0005 Å
c	16.6972 ± 0.0006 Å
α	71.404 ± 0.001°
β	86.031 ± 0.001°
γ	77.443 ± 0.001°
Cell volume	1952.08 ± 0.12 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 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	0.0234
Residual factor for significantly intense reflections	0.0204
Weighted residual factors for significantly intense reflections	0.048
Weighted residual factors for all reflections included in the refinement	0.0492
Goodness-of-fit parameter for all reflections included in the refinement	1.015
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
229645 (current)	2019-11-17	cif/ Updating files of 7047937, 7047938, 7047939, 7047940, 7047941 Original log message: Adding full bibliography for 7047937--7047941.cif.	7047937.cif
211758	2018-11-02	cif/ Adding structures of 7047937, 7047938, 7047939, 7047940, 7047941 via cif-deposit CGI script.	7047937.cif