Crystallography Open Database

Information card for entry 2003405

2003404 << 2003405 >> 2003406

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Coordinates	2003405.cif
Original IUCr paper	HTML

Structure parameters

Formula	C21 H27 N Si3
Calculated formula	C21 H27 N Si3
Title of publication	Tris(<i>p</i>-tolylsilyl)amine
Authors of publication	Mitzel, N. W.; Riede, J.; Schier, A.; Schmidbaur, H.
Journal of publication	Acta Crystallographica Section C
Year of publication	1995
Journal volume	51
Journal issue	4
Pages of publication	756 - 758
a	9.71 ± 0.001 Å
b	7.386 ± 0.001 Å
c	15.236 ± 0.001 Å
α	90°
β	90.67 ± 0.01°
γ	90°
Cell volume	1092.6 ± 0.2 Å³
Cell temperature	193 K
Number of distinct elements	4
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for significantly intense reflections	0.028
Weighted residual factors for significantly intense reflections	0.0304
Goodness-of-fit parameter for significantly intense reflections	0.411
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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