Crystallography Open Database

Information card for entry 7705131

Preview

Coordinates	7705131.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H32 N11 O17 Yb
Calculated formula	C48 H32 N11 O17 Yb
Title of publication	Identical anomalous Raman relaxation exponent in a family of single ion magnets: towards reliable Raman relaxation determination?
Authors of publication	Handzlik, Gabriela; Magott, Michał; Arczyński, Mirosław; Sheveleva, Alena M.; Tuna, Floriana; Baran, Stanisław; Pinkowicz, Dawid
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	34
Pages of publication	11942 - 11949
a	15.354 ± 0.008 Å
b	15.354 Å
c	22.421 ± 0.015 Å
α	90°
β	90°
γ	90°
Cell volume	5286 ± 4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293.15 K
Number of distinct elements	5
Space group number	87
Hermann-Mauguin space group symbol	I 4/m
Hall space group symbol	-I 4
Residual factor for all reflections	0.0402
Residual factor for significantly intense reflections	0.0364
Weighted residual factors for significantly intense reflections	0.1084
Weighted residual factors for all reflections included in the refinement	0.113
Goodness-of-fit parameter for all reflections included in the refinement	1.102
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
256108 (current)	2020-09-06	cif/ Updating files of 7705131, 7705132, 7705133, 7705134 Original log message: Adding full bibliography for 7705131--7705134.cif.	7705131.cif
255283	2020-08-13	cif/ Adding structures of 7705131, 7705132, 7705133, 7705134 via cif-deposit CGI script.	7705131.cif