Crystallography Open Database

Information card for entry 1559211

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Structure parameters

Chemical name	2,2-Bis[3,5-bis(dimethylamino)phenyl]-1,1,1,3,3,3-hexamethyltrisilane
Formula	C26 H48 N4 Si3
Calculated formula	C26 H48 N4 Si3
SMILES	[Si]([Si]([Si](C)(C)C)(c1cc(cc(c1)N(C)C)N(C)C)c1cc(cc(c1)N(C)C)N(C)C)(C)(C)C
Title of publication	2,2-Bis[3,5-bis(dimethylamino)phenyl]-1,1,1,3,3,3-hexamethyltrisilane
Authors of publication	Mizuhata, Yoshiyuki; Iwai, Kento; Tokitoh, Norihiro
Journal of publication	IUCrData
Year of publication	2020
Journal volume	5
Journal issue	9
Pages of publication	x201299
a	20.6543 ± 0.0003 Å
b	8.365 ± 0.0001 Å
c	17.5215 ± 0.0003 Å
α	90°
β	97.371 ± 0.002°
γ	90°
Cell volume	3002.23 ± 0.08 Å³
Cell temperature	103 ± 2 K
Ambient diffraction temperature	103 ± 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	0.0397
Residual factor for significantly intense reflections	0.0325
Weighted residual factors for significantly intense reflections	0.0817
Weighted residual factors for all reflections included in the refinement	0.0863
Goodness-of-fit parameter for all reflections included in the refinement	1.038
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
256801 (current)	2020-09-26	cif/ hkl/ Adding structures of 1559211 via cif-deposit CGI script.	1559211.cif 1559211.hkl