Crystallography Open Database

Information card for entry 4082632

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Structure parameters

Formula	C22 H60 O Si9
Calculated formula	C22 H60 O Si9
SMILES	[Si]([Si]1([Si]([Si]([Si]([Si]([Si]1(C)C)(C)C)([Si](C)(C)C)C(=O)C(C)(C)C)(C)C)(C)C)[Si](C)(C)C)(C)(C)C
Title of publication	Photoinduced Brook-Type Rearrangement of Acylcyclopolysilanes.
Authors of publication	Stueger, Harald; Hasken, Bernd; Haas, Michael; Rausch, Martin; Fischer, Roland; Torvisco, Ana
Journal of publication	Organometallics
Year of publication	2014
Journal volume	33
Journal issue	1
Pages of publication	231 - 239
a	13.8325 ± 0.0006 Å
b	17.2254 ± 0.0007 Å
c	16.2546 ± 0.0007 Å
α	90°
β	102.386 ± 0.001°
γ	90°
Cell volume	3782.8 ± 0.3 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/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0423
Residual factor for significantly intense reflections	0.0309
Weighted residual factors for significantly intense reflections	0.0772
Weighted residual factors for all reflections included in the refinement	0.0846
Goodness-of-fit parameter for all reflections included in the refinement	1.095
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.	4082632.cif
178715	2016-03-21	cif/4/08/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/08/26.	4082632.cif
104467	2014-03-11	cif/ Adding structures of 4082632, 4082633, 4082634, 4082635, 4082636 via cif-deposit CGI script.	4082632.cif