Crystallography Open Database

Information card for entry 4062940

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Coordinates	4062940.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H57 B10 Cl Li N2 O Si Sm
Calculated formula	C33 H57 B10 Cl Li N2 O Si Sm
Journal of publication	Organometallics
Year of publication	2004
a	9.897 ± 0.003 Å
b	11.163 ± 0.003 Å
c	23.517 ± 0.007 Å
α	85.204 ± 0.006°
β	79.46 ± 0.007°
γ	68.979 ± 0.006°
Cell volume	2384 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	9
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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