Crystallography Open Database

Information card for entry 7116359

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Structure parameters

Formula	C32 H64 Ge Si8
Calculated formula	C32 H64 Ge Si8
SMILES	C[Si](C)(C)[Si]([Ge]1(C(=C1c1ccccc1)c1ccccc1)[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C
Title of publication	Synthesis of vinyl germylenes
Authors of publication	Malgorzata Walewska; Judith Baumgartner; Christoph Marschner
Journal of publication	Chem.Commun.
Year of publication	2015
Journal volume	51
Pages of publication	276
a	13.326 ± 0.003 Å
b	18.718 ± 0.004 Å
c	18.391 ± 0.004 Å
α	90°
β	102.16 ± 0.03°
γ	90°
Cell volume	4484.5 ± 1.8 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0426
Residual factor for significantly intense reflections	0.0337
Weighted residual factors for significantly intense reflections	0.0786
Weighted residual factors for all reflections included in the refinement	0.0818
Goodness-of-fit parameter for all reflections included in the refinement	1.037
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
301857 (current)	2025-08-22	Add cross-references to PubChem compounds in COD range 7/11/ Each referenced PubChem compound corresponds to the full crystal structure.	7116359.cif
180277	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 7/11/63.	7116359.cif
129613	2015-01-14	cif/ Adding structures of 7116358, 7116359, 7116360, 7116361, 7116362, 7116363 via cif-deposit CGI script.	7116359.cif