Crystallography Open Database

Information card for entry 4060168

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Coordinates	Coordinates are not available: file is not found.
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H84 O10 Si8
Calculated formula	C36 H84 O10 Si8
Journal of publication	Organometallics
Year of publication	2005
a	33.67 ± 0.003 Å
b	16.227 ± 0.002 Å
c	26.185 ± 0.002 Å
α	90°
β	131.22 ± 0.004°
γ	90°
Cell volume	10761 ± 1 Å³
Cell temperature	173.2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.0975
Weighted residual factors for all reflections included in the refinement	0.2793
Goodness-of-fit parameter for all reflections included in the refinement	1.11
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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