Crystallography Open Database

Information card for entry 1556585

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Structure parameters

Formula	C25 H64 Si8
Calculated formula	C25 H64 Si8
SMILES	C1(CCC([Si](=[Si]1[Si](CC)(CC)CC)[Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C
Title of publication	Synthesis and Functionalization of a 1,2-Bis(trimethylsilyl)-1,2-disilacyclohexene That Can Serve as a Unit of cis-1,2-Dialkyldisilene
Authors of publication	Akasaka, N.; Tanaka, K.; Ishida, S.; Iwamoto, T.
Journal of publication	Inorganics
Year of publication	2018
Journal volume	6
Pages of publication	21
a	9.0608 ± 0.0019 Å
b	37.64 ± 0.008 Å
c	11.263 ± 0.002 Å
α	90°
β	103.23 ± 0.002°
γ	90°
Cell volume	3739.3 ± 1.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	3
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	0.078
Residual factor for significantly intense reflections	0.0729
Weighted residual factors for significantly intense reflections	0.1784
Weighted residual factors for all reflections included in the refinement	0.1806
Goodness-of-fit parameter for all reflections included in the refinement	1.335
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
301780 (current)	2025-08-19	Add cross-references to PubChem compounds in COD range 1/55 Each referenced PubChem compound corresponds to the full crystal structure.	1556585.cif
245205	2019-12-16	cif/ Adding structures of 1556585 via cif-deposit CGI script.	1556585.cif