Crystallography Open Database

Information card for entry 7111693

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Coordinates	7111693.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C76 H144 Si16
Calculated formula	C76 H144 Si16
Title of publication	1,2-Dialkynyldisilenes: silicon analogues of (E)-enediyne
Authors of publication	Sato, Takahiro; Mizuhata, Yoshiyuki; Tokitoh, Norihiro
Journal of publication	Chemical Communications
Year of publication	2010
Journal volume	46
Journal issue	24
Pages of publication	4402 - 4404
a	32.0708 ± 0.0005 Å
b	13.4092 ± 0.0002 Å
c	23.4405 ± 0.0005 Å
α	90°
β	114.024 ± 0.0016°
γ	90°
Cell volume	9207.2 ± 0.3 Å³
Cell temperature	103 ± 2 K
Ambient diffraction temperature	103 ± 2 K
Number of distinct elements	3
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0456
Residual factor for significantly intense reflections	0.0322
Weighted residual factors for significantly intense reflections	0.0784
Weighted residual factors for all reflections included in the refinement	0.0843
Goodness-of-fit parameter for all reflections included in the refinement	1.021
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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