Crystallography Open Database

Information card for entry 4075705

Preview

Coordinates	4075705.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H54 Ge2 Si6 Sn
Calculated formula	C18 H54 Ge2 Si6 Sn
SMILES	C[Si](C)([Ge]1([Si](C)(C)C)[Si](C)(C)[Si](C)(C)[Ge]([Sn]1(C)C)([Si](C)(C)C)[Si](C)(C)C)C
Title of publication	Silylgermylpotassium Compounds
Authors of publication	Fischer, Jelena; Baumgartner, Judith; Marschner, Christoph
Journal of publication	Organometallics
Year of publication	2005
Journal volume	24
Journal issue	6
Pages of publication	1263
a	15.901 ± 0.003 Å
b	9.5497 ± 0.0019 Å
c	22.498 ± 0.005 Å
α	90°
β	92.68 ± 0.03°
γ	90°
Cell volume	3412.6 ± 1.2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0985
Residual factor for significantly intense reflections	0.0918
Weighted residual factors for significantly intense reflections	0.2229
Weighted residual factors for all reflections included in the refinement	0.2252
Goodness-of-fit parameter for all reflections included in the refinement	1.219
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
178646 (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 4/07/57.	4075705.cif
120075	2014-07-11	Adding DOIs to range 4/07 structures.	4075705.cif
50631	2012-03-31	../uploads/cif-deposit/cod/cif Adding structures of 4075703, 4075704, 4075705 via cif-deposit CGI script.	4075705.cif