Crystallography Open Database

Information card for entry 1556583

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Coordinates	1556583.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H58 Si8
Calculated formula	C22 H58 Si8
SMILES	[Si]1(=[Si]([Si](C)(C)C)C(CCC1([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	17.338 ± 0.0016 Å
b	18.0108 ± 0.0017 Å
c	22.317 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	6969 ± 1.1 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	3
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0251
Residual factor for significantly intense reflections	0.0218
Weighted residual factors for significantly intense reflections	0.0583
Weighted residual factors for all reflections included in the refinement	0.0619
Goodness-of-fit parameter for all reflections included in the refinement	1.051
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
245203 (current)	2019-12-16	cif/ Adding structures of 1556583 via cif-deposit CGI script.	1556583.cif