Crystallography Open Database

Information card for entry 4110285

Preview

Coordinates	4110285.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H23 Ge I2 N2
Calculated formula	C14 H23 Ge I2 N2
Title of publication	A Germanium(II)-Centered Dication
Authors of publication	Paul A. Rupar; Viktor N. Staroverov; Paul J. Ragogna; Kim M. Baines
Journal of publication	Journal of the American Chemical Society
Year of publication	2007
Journal volume	129
Pages of publication	15138 - 15139
a	21.4774 ± 0.0007 Å
b	8.6709 ± 0.0003 Å
c	20.2449 ± 0.0007 Å
α	90°
β	100.794 ± 0.0014°
γ	90°
Cell volume	3703.5 ± 0.2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.0402
Residual factor for significantly intense reflections	0.0354
Weighted residual factors for significantly intense reflections	0.09
Weighted residual factors for all reflections included in the refinement	0.0927
Goodness-of-fit parameter for all reflections included in the refinement	1.062
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
178873 (current)	2016-03-22	cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/02.	4110285.cif
120077	2014-07-12	Adding DOIs to range 4/11 structures.	4110285.cif
59221	2012-06-05	cif/4/ Setting up the svn:keywords property on the recently moved CIFs, so that the file checked out under English locales do not contain high-bit-set characters.	4110285.cif
59116	2012-06-03	smi/7 Adding SMILES for metal carbonyls. cif/4 Moving files wrongly appearing as 4/4xxyyzz.cif as 4/xx/yy/4xxyyzz.cif	4110285.cif