Crystallography Open Database

Information card for entry 2244180

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Structure parameters

Common name	<i>N</i>-{[Diphenyl(vinyl)silyl]methyl}-2-methylpropan-2-ammonium chloride
Chemical name	<i>tert</i>-Butyl[(ethenyldiphenylsilyl)methyl]azanium chloride
Formula	C19 H26 Cl N Si
Calculated formula	C19 H26 Cl N Si
SMILES	[Cl-].[Si](C=C)(c1ccccc1)(c1ccccc1)C[NH2+]C(C)(C)C
Title of publication	Crystal structure and Hirshfeld surface analysis of <i>N-</i>{[diphenyl(vinyl)silyl]methyl}-2-methylpropan-2-ammonium chloride
Authors of publication	Schwab, Christoph; Voss, Andreas; Strohmann, Carsten
Journal of publication	Acta Crystallographica Section E
Year of publication	2022
Journal volume	78
Journal issue	10
a	9.732 ± 0.0011 Å
b	19.0598 ± 0.0015 Å
c	10.9186 ± 0.001 Å
α	90°
β	110.526 ± 0.004°
γ	90°
Cell volume	1896.7 ± 0.3 Å³
Cell temperature	100 K
Ambient diffraction temperature	100.01 K
Number of distinct elements	5
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	0.0504
Residual factor for significantly intense reflections	0.0367
Weighted residual factors for significantly intense reflections	0.0825
Weighted residual factors for all reflections included in the refinement	0.089
Goodness-of-fit parameter for all reflections included in the refinement	1.046
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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