Crystallography Open Database

Information card for entry 7116051

Preview

Coordinates	7116051.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H24 Ge N2 Si
Calculated formula	C10 H24 Ge N2 Si
SMILES	[Ge]1N([Si](N1C(C)(C)C)(C)C)C(C)(C)C
Title of publication	Germane vs. digermane formation
Authors of publication	P. Steiniger; G. Bendt; D. Blaser; C. Wolper; S. Schulz
Journal of publication	Chem.Commun.
Year of publication	2014
Journal volume	50
Pages of publication	15461
a	11.4041 ± 0.0007 Å
b	6.2297 ± 0.0004 Å
c	20.3921 ± 0.0013 Å
α	90°
β	102.231 ± 0.002°
γ	90°
Cell volume	1415.85 ± 0.16 Å³
Cell temperature	100 ± 1 K
Ambient diffraction temperature	100 ± 1 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0372
Residual factor for significantly intense reflections	0.0288
Weighted residual factors for significantly intense reflections	0.0701
Weighted residual factors for all reflections included in the refinement	0.0773
Goodness-of-fit parameter for all reflections included in the refinement	1.179
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
180274 (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 7/11/60.	7116051.cif
132627	2015-03-03	cif/ (antanas@koala.ibt.lt) Removing unrecognised tags from CIFs in range 4/ and range 7/.	7116051.cif
128844	2014-12-19	cif/ Adding structures of 7116051, 7116052, 7116053, 7116054, 7116055, 7116056, 7116057, 7116058 via cif-deposit CGI script.	7116051.cif