Crystallography Open Database

Information card for entry 4075106

Preview

Coordinates	4075106.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H30 Ge
Calculated formula	C20 H30 Ge
SMILES	[Ge]12345678([c]9([c]2([c]3(C)[c]4([C]19C)C)C)C)[c]1([c]5(C)[c]6([c]7(C)[c]81C)C)C
Title of publication	Molecular Structure in the Solid State of Bis(pentamethylcyclopentadienyl)germanium
Authors of publication	Schenk, Christian; Schnepf, Andreas
Journal of publication	Organometallics
Year of publication	2006
Journal volume	25
Journal issue	9
Pages of publication	2378
a	39.707 ± 0.008 Å
b	8.47 ± 0.0017 Å
c	22.556 ± 0.005 Å
α	90°
β	90.54 ± 0.03°
γ	90°
Cell volume	7586 ± 3 Å³
Cell temperature	149 ± 2 K
Ambient diffraction temperature	149 ± 2 K
Number of distinct elements	3
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	0.0741
Residual factor for significantly intense reflections	0.0431
Weighted residual factors for significantly intense reflections	0.0814
Weighted residual factors for all reflections included in the refinement	0.0895
Goodness-of-fit parameter for all reflections included in the refinement	1.022
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
178640 (current)	2016-03-21	cif/4/07/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/07/51.	4075106.cif
120075	2014-07-11	Adding DOIs to range 4/07 structures.	4075106.cif
49073	2012-03-27	../uploads/cif-deposit/cod/cif Adding structures of 4075106 via cif-deposit CGI script.	4075106.cif