Crystallography Open Database

Information card for entry 1507421

Preview

Coordinates	1507421.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H14 F6 N2 O8 S2 Sr
Calculated formula	C8 H14 F6 N2 O8 S2 Sr
Title of publication	Solution X-ray Absorption Fine Structure Study of the Eu2+and Sr2+Ions: Unexpected Solvent and Metal Ion Dependencies of the Solvation Numbers
Authors of publication	Moreau, Gilles; Scopelliti, Rosario; Helm, Lothar; Purans, Juris; Merbach, André E.
Journal of publication	The Journal of Physical Chemistry A
Year of publication	2002
Journal volume	106
Journal issue	41
Pages of publication	9612
a	11.751 ± 0.004 Å
b	20.78 ± 0.006 Å
c	8.1345 ± 0.0016 Å
α	90°
β	90°
γ	90°
Cell volume	1986.3 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	72
Hermann-Mauguin space group symbol	I b a m
Hall space group symbol	-I 2 2c
Residual factor for all reflections	0.0553
Residual factor for significantly intense reflections	0.052
Weighted residual factors for significantly intense reflections	0.1383
Weighted residual factors for all reflections included in the refinement	0.1445
Goodness-of-fit parameter for all reflections included in the refinement	1.155
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1507421.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1507421.cif
53955	2012-04-20	cif/ Adding structures of 1507420, 1507421, 1507422 via cif-deposit CGI script.	1507421.cif