Crystallography Open Database

Information card for entry 4060167

Preview

No preview available: file is not found.

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

Structure parameters

Formula	C30 H70 O7 Si6
Calculated formula	C30 H70 O7 Si6
Journal of publication	Organometallics
Year of publication	2005
a	11.0665 ± 0.0004 Å
b	18.2356 ± 0.0007 Å
c	21.304 ± 0.0007 Å
α	90°
β	91.736 ± 0.002°
γ	90°
Cell volume	4297.3 ± 0.3 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	0.0628
Weighted residual factors for all reflections included in the refinement	0.1642
Goodness-of-fit parameter for all reflections included in the refinement	1.127
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Version history is temporarily not available due to server issues.