Crystallography Open Database

Information card for entry 2207296

2207295 << 2207296 >> 2207297

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Structure parameters

Chemical name	{1-Methyl-2-[3-(trimethylsilylethynyl)phenylimino]propylidene}[3- (trimethylsilylethynyl)phenyl]amine
Formula	C26 H32 N2 Si2
Calculated formula	C26 H32 N2 Si2
Title of publication	{1-Methyl-2-[3-(trimethylsilylethynyl)phenylimino]propylidene}[3-(trimethylsilylethynyl)phenyl]amine
Authors of publication	Cho, Hyeon Mo; Moore, Jeffrey S.; Wilson, Scott R.
Journal of publication	Acta Crystallographica Section E
Year of publication	2005
Journal volume	61
Journal issue	11
Pages of publication	o3771 - o3772
a	10.5351 ± 0.0003 Å
b	11.4008 ± 0.0003 Å
c	11.8287 ± 0.0004 Å
α	80.458 ± 0.002°
β	78.076 ± 0.002°
γ	89.318 ± 0.002°
Cell volume	1370.47 ± 0.07 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0733
Residual factor for significantly intense reflections	0.0555
Weighted residual factors for significantly intense reflections	0.1506
Weighted residual factors for all reflections included in the refinement	0.1659
Goodness-of-fit parameter for all reflections included in the refinement	1.031
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

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