Crystallography Open Database

Information card for entry 4060166

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

Structure parameters

Formula	C24 H56 O4 Si4
Calculated formula	C24 H56 O4 Si4
Journal of publication	Organometallics
Year of publication	2005
a	10.455 ± 0.001 Å
b	15.746 ± 0.001 Å
c	19.817 ± 0.002 Å
α	90°
β	98.645 ± 0.001°
γ	90°
Cell volume	3225 ± 0.6 Å³
Cell temperature	173.2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for significantly intense reflections	0.084
Weighted residual factors for all reflections included in the refinement	0.2412
Goodness-of-fit parameter for all reflections included in the refinement	1.105
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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