Crystallography Open Database

Information card for entry 7047197

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Coordinates	7047197.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C47 H94 N2 Si10
Calculated formula	C47 H94 N2 Si10
Title of publication	Dearomative cycloadditions of a silylene with pyrazine and quinoxaline.
Authors of publication	Ishida, Shintaro; Tamura, Tomofumi; Iwamoto, Takeaki
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	33
Pages of publication	11317 - 11321
a	11.4668 ± 0.0003 Å
b	13.4537 ± 0.0004 Å
c	20.1191 ± 0.0006 Å
α	77.163 ± 0.001°
β	84.505 ± 0.001°
γ	72.103 ± 0.001°
Cell volume	2878.51 ± 0.14 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.035
Residual factor for significantly intense reflections	0.0301
Weighted residual factors for significantly intense reflections	0.0736
Weighted residual factors for all reflections included in the refinement	0.0765
Goodness-of-fit parameter for all reflections included in the refinement	1.045
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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