Crystallography Open Database

Information card for entry 1512439

Preview

Coordinates	1512439.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H48 Ag3 F18 N8 O8 Sb3
Calculated formula	C48 H48 Ag3 F18 N8 O8 Sb3
SMILES	[Sb](F)(F)(F)([F-])(F)F.[Sb](F)(F)(F)([F-])(F)F.[Sb](F)(F)(F)(F)(F)[F-].[Ag]12([N]3=C(OCC3)c3cc(ccc3)C3OCC[N]=3[Ag][N]3=C(OCC3)c3cc(ccc3)C3OCC[N]1=3)[N]1=C(OCC1)c1cc(ccc1)C1OCC[N]=1[Ag][N]1=C(OCC1)c1cc(ccc1)C1OCC[N]2=1
Title of publication	Silver(I) complexes with oxazoline-containing bidentate ligands: Syntheses, structures and properties
Authors of publication	Yue Zhao; Ling-Ling Zhai; Gao-Chao Lv; Xin Zhou; Wei-Yin Sun
Journal of publication	Inorganica Chimica Acta
Year of publication	2012
Journal volume	392
Pages of publication	38 - 45
a	31.9436 ± 0.0016 Å
b	8.2466 ± 0.0004 Å
c	11.1986 ± 0.0006 Å
α	90°
β	93.025 ± 0.001°
γ	90°
Cell volume	2945.9 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for all reflections	0.0509
Residual factor for significantly intense reflections	0.0488
Weighted residual factors for significantly intense reflections	0.1216
Weighted residual factors for all reflections included in the refinement	0.1238
Goodness-of-fit parameter for all reflections included in the refinement	1.024
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
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.	1512439.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1512439.cif
89368	2013-10-24	cif/ Adding structures of 1512439 via cif-deposit CGI script.	1512439.cif