Crystallography Open Database

Information card for entry 4062191

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Coordinates	4062191.cif

Structure parameters

Formula	C27 H30 O3 Si3
Calculated formula	C27 H30 O3 Si3
Authors of publication	Itami, Yujiro; Marciniec, Bogdan; Kubicki, Maciej
Journal of publication	Organometallics
Year of publication	2003
a	9.965 ± 0.0007 Å
b	11.1266 ± 0.0008 Å
c	12.3097 ± 0.0011 Å
α	88.446 ± 0.007°
β	79.827 ± 0.007°
γ	81.088 ± 0.006°
Cell volume	1327.18 ± 0.18 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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