Crystallography Open Database

Information card for entry 7708908

Preview

Coordinates	7708908.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H100 Cl6 Li2 N2 O6 Si2 Y2
Calculated formula	C54 H100 Cl6 Li2 N2 O6 Si2 Y2
Title of publication	Six-coordinated dinuclear lanthanide(III) amide complexes: investigation of magnetization relaxation dynamics and their electronic structures.
Authors of publication	Rasamsetty, Amaleswari; Mehta, Sakshi; Ansari, Kamal Uddin; Kumar, Pardeep; Mondal, Abhishake; Shanmugam, Maheswaran
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	51
Journal issue	1
Pages of publication	63 - 68
a	18.8863 ± 0.0014 Å
b	17.2224 ± 0.0017 Å
c	20.8711 ± 0.0019 Å
α	90°
β	90°
γ	90°
Cell volume	6788.7 ± 1 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	8
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.2168
Residual factor for significantly intense reflections	0.0869
Weighted residual factors for significantly intense reflections	0.1998
Weighted residual factors for all reflections included in the refinement	0.2897
Goodness-of-fit parameter for all reflections included in the refinement	1.005
Diffraction radiation probe	x-ray
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
272649 (current)	2022-02-04	cif/ Updating files of 7708907, 7708908, 7708909 Original log message: Adding full bibliography for 7708907--7708909.cif.	7708908.cif
270820	2021-11-23	cif/ Adding structures of 7708907, 7708908, 7708909 via cif-deposit CGI script.	7708908.cif