Crystallography Open Database

Information card for entry 4101983

4101982 << 4101983 >> 4101984

Preview

Coordinates	4101983.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H158 Si16
Calculated formula	C72 H158 Si16
Title of publication	Reactivity of an Aryl-Substituted Silicon-Silicon Triple Bond: Reactions of a 1,2-Diaryldisilyne with Alkenes
Authors of publication	Joon Soo Han; Takahiro Sasamori; Yoshiyuki Mizuhata; Norihiro Tokitoh
Journal of publication	Journal of the American Chemical Society
Year of publication	2010
Journal volume	132
Pages of publication	2546 - 2547
a	12.4662 ± 0.0002 Å
b	20.0362 ± 0.0003 Å
c	20.7134 ± 0.0004 Å
α	107.94 ± 0.0008°
β	104.952 ± 0.0008°
γ	98.7788 ± 0.0007°
Cell volume	4601.42 ± 0.14 Å³
Cell temperature	103 ± 2 K
Ambient diffraction temperature	103 ± 2 K
Number of distinct elements	3
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0699
Residual factor for significantly intense reflections	0.0546
Weighted residual factors for significantly intense reflections	0.1472
Weighted residual factors for all reflections included in the refinement	0.158
Goodness-of-fit parameter for all reflections included in the refinement	1.023
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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