Crystallography Open Database

Information card for entry 4119013

4119012 << 4119013 >> 4119014

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Coordinates	4119013.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H72 Si10
Calculated formula	C48 H72 Si10
Title of publication	New Isolable Dialkylsilylene and Its Isolable Dimer That Equilibrate in Solution
Authors of publication	Takashi Abe; Ryoji Tanaka; Shintaro Ishida; Mitsuo Kira; Takeaki Iwamoto
Journal of publication	Journal of the American Chemical Society
Year of publication	2012
Journal volume	134
Pages of publication	20029 - 20032
a	11.8248 ± 0.0019 Å
b	25.228 ± 0.004 Å
c	17.106 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	5103 ± 1.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	3
Space group number	68
Hermann-Mauguin space group symbol	C c c a :2
Hall space group symbol	-C 2a 2ac
Residual factor for all reflections	0.0409
Residual factor for significantly intense reflections	0.0352
Weighted residual factors for significantly intense reflections	0.0925
Weighted residual factors for all reflections included in the refinement	0.0985
Goodness-of-fit parameter for all reflections included in the refinement	1.083
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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