Crystallography Open Database

Information card for entry 7020061

7020060 << 7020061 >> 7020062

Preview

Coordinates	7020061.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H29 F6 Ge N2 O3 Sb
Calculated formula	C25 H28 F6 Ge N2 O3 Sb
Title of publication	Coordination of a chiral tin(ii) cation bearing a bis(oxazoline) ligand with tetrahydrofuran derivatives.
Authors of publication	Arii, Hidekazu; Matsuo, Mizuho; Nakadate, Fumiya; Mochida, Kunio; Kawashima, Takayuki
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	36
Pages of publication	11195 - 11200
a	15.0665 ± 0.0012 Å
b	15.0665 ± 0.0012 Å
c	23.9834 ± 0.0019 Å
α	90°
β	90°
γ	90°
Cell volume	5444.2 ± 0.7 Å³
Cell temperature	123 K
Ambient diffraction temperature	123 K
Number of distinct elements	7
Space group number	92
Hermann-Mauguin space group symbol	P 41 21 2
Hall space group symbol	P 4abw 2nw
Residual factor for all reflections	0.0433
Residual factor for significantly intense reflections	0.0391
Weighted residual factors for significantly intense reflections	0.0898
Weighted residual factors for all reflections included in the refinement	0.0925
Goodness-of-fit parameter for all reflections included in the refinement	1.08
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
179904 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/00.	7020061.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7020061.cif
66534	2012-09-11	cif/ Adding structures of 7020056, 7020057, 7020058, 7020059, 7020060, 7020061, 7020062 via cif-deposit CGI script.	7020061.cif