Crystallography Open Database

Information card for entry 4064506

Preview

Coordinates	4064506.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H36 F6 N2 O4 Sb
Calculated formula	C28 H36 F6 N2 O3.5 Sb
Title of publication	Lewis Base Complexes of an Enantiomeric Germanium(II) Cation Bearing a Bis(oxazoline) Ligand
Authors of publication	Arii, Hidekazu; Nakadate, Fumiya; Mochida, Kunio; Kawashima, Takayuki
Journal of publication	Organometallics
Year of publication	2011
Journal volume	30
Journal issue	17
Pages of publication	4471
a	10.484 ± 0.002 Å
b	9.846 ± 0.002 Å
c	14.752 ± 0.003 Å
α	90°
β	91.548 ± 0.003°
γ	90°
Cell volume	1522.2 ± 0.5 Å³
Cell temperature	123 K
Ambient diffraction temperature	123 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.079
Residual factor for significantly intense reflections	0.0614
Weighted residual factors for significantly intense reflections	0.1565
Weighted residual factors for all reflections included in the refinement	0.1692
Goodness-of-fit parameter for all reflections included in the refinement	1.031
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
178539 (current)	2016-03-21	cif/4/06/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/06/45.	4064506.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4064506.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4064506.cif
32931	2012-02-11	../uploads/cif-deposit/cod/cif Adding structures of 4064502, 4064503, 4064504, 4064505, 4064506 via cif-deposit CGI script.	4064506.cif