Crystallography Open Database

Information card for entry 7011556

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Coordinates	7011556.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Tetrakis(isopropoxy)germane
Formula	C12 H28 Ge O4
Calculated formula	C12 H28 Ge O4
SMILES	O(C(C)C)[Ge](OC(C)C)(OC(C)C)OC(C)C
Title of publication	(4+4)-Coordinate germanium atoms in tetrakis(dialkylaminoxy)germanes
Authors of publication	Mitzel, Norbert W.; Vojinović, Krunoslav
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2002
Journal issue	11
Pages of publication	2341
a	8.0693 ± 0.0006 Å
b	8.0693 ± 0.0006 Å
c	24.7868 ± 0.0013 Å
α	90°
β	90°
γ	90°
Cell volume	1613.96 ± 0.19 Å³
Cell temperature	133 ± 2 K
Ambient diffraction temperature	133 ± 2 K
Number of distinct elements	4
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.0382
Residual factor for significantly intense reflections	0.0355
Weighted residual factors for significantly intense reflections	0.0838
Weighted residual factors for all reflections included in the refinement	0.086
Goodness-of-fit parameter for all reflections included in the refinement	1.065
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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