Crystallography Open Database

Information card for entry 4060169

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	C48 H112 O16 Si12
Calculated formula	C48 H112 O16 Si12
Journal of publication	Organometallics
Year of publication	2005
a	11.552 ± 0.002 Å
b	18.738 ± 0.003 Å
c	9.449 ± 0.001 Å
α	98.28 ± 0.01°
β	104.711 ± 0.008°
γ	100.054 ± 0.006°
Cell volume	1909.4 ± 0.5 Å³
Cell temperature	286.2 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 significantly intense reflections	0.0918
Weighted residual factors for all reflections included in the refinement	0.3161
Goodness-of-fit parameter for all reflections included in the refinement	1.388
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.