Crystallography Open Database

Information card for entry 7705132

Preview

Coordinates	7705132.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H32 Er N11 O17
Calculated formula	C48 H32 Er N11 O17
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	15.3972 ± 0.0016 Å
b	15.3972 ± 0.0016 Å
c	22.418 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	5314.7 ± 1.2 Å³
Cell temperature	161 ± 2 K
Ambient diffraction temperature	293 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	0.0576
Residual factor for significantly intense reflections	0.0492
Weighted residual factors for significantly intense reflections	0.1322
Weighted residual factors for all reflections included in the refinement	0.1421
Goodness-of-fit parameter for all reflections included in the refinement	1.05
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.	7705132.cif
255283	2020-08-13	cif/ Adding structures of 7705131, 7705132, 7705133, 7705134 via cif-deposit CGI script.	7705132.cif