Crystallography Open Database

Information card for entry 4088831

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Structure parameters

Formula	C32 H96 Ge2 Se2 Si16
Calculated formula	C32 H96 Ge2 Se2 Si16
SMILES	[Ge]12([Se][Ge]3([Se]1)[Si]([Si]([Si]([Si]3([Si](C)(C)C)[Si](C)(C)C)(C)C)(C)C)([Si](C)(C)C)[Si](C)(C)C)[Si]([Si]([Si]([Si]2([Si](C)(C)C)[Si](C)(C)C)(C)C)(C)C)([Si](C)(C)C)[Si](C)(C)C
Title of publication	Basic Reactivity Pattern of a Cyclic Disilylated Germylene.
Authors of publication	Walewska, Małgorzata; Hlina, Johann; Baumgartner, Judith; Müller, Thomas; Marschner, Christoph
Journal of publication	Organometallics
Year of publication	2016
Journal volume	35
Journal issue	16
Pages of publication	2728 - 2737
a	9.87 ± 0.002 Å
b	14.612 ± 0.003 Å
c	23.672 ± 0.005 Å
α	105.26 ± 0.03°
β	90.76 ± 0.03°
γ	99.54 ± 0.03°
Cell volume	3242.3 ± 1.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1608
Residual factor for significantly intense reflections	0.0915
Weighted residual factors for significantly intense reflections	0.2362
Weighted residual factors for all reflections included in the refinement	0.2586
Goodness-of-fit parameter for all reflections included in the refinement	1.032
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
301831 (current)	2025-08-20	Add cross-references to PubChem compounds in COD range 4/08/ Each referenced PubChem compound corresponds to the full crystal structure.	4088831.cif
237850	2019-11-24	cif/ Adding structures of 4088827, 4088828, 4088829, 4088830, 4088831, 4088832, 4088833, 4088834, 4088835, 4088836, 4088837, 4088838, 4088839, 4088840 via cif-deposit CGI script.	4088831.cif