Crystallography Open Database

Information card for entry 7110271

Preview

Coordinates	7110271.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	(Jeff*GeLi(OEt2)diox)2
Formula	C64 H88 Ge2 Li2 O5
Calculated formula	C64 H88 Ge2 Li2 O5
Title of publication	Effects of the alkali metal counter ions on the germanium?germanium double bond length in a heavier group 14 element ethenide salt
Authors of publication	Richards, Anne F.; Brynda, Marcin; Power, Philip P.
Journal of publication	Chemical Communications
Year of publication	2004
Journal issue	14
Pages of publication	1592 - 1593
a	22.2752 ± 0.0015 Å
b	11.5462 ± 0.0008 Å
c	23.4339 ± 0.0016 Å
α	90°
β	98.272 ± 0.001°
γ	90°
Cell volume	5964.4 ± 0.7 Å³
Cell temperature	90 ± 2 K
Ambient diffraction temperature	90 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0945
Residual factor for significantly intense reflections	0.0491
Weighted residual factors for significantly intense reflections	0.1065
Weighted residual factors for all reflections included in the refinement	0.1212
Goodness-of-fit parameter for all reflections included in the refinement	0.957
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
180216 (current)	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/02.	7110271.cif
94335	2014-01-23	cif/ Adding structures of 7110271 via cif-deposit CGI script.	7110271.cif