Crystallography Open Database

Information card for entry 4062936

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Coordinates	4062936.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H63 B10 Cl2 Li N O4 Si Yb
Calculated formula	C33 H57 B10 Cl2 Li N O4 Si Yb
Journal of publication	Organometallics
Year of publication	2004
a	10.4817 ± 0.0007 Å
b	11.2536 ± 0.0008 Å
c	21.2163 ± 0.0014 Å
α	91.235 ± 0.001°
β	99.028 ± 0.001°
γ	92.601 ± 0.001°
Cell volume	2468 ± 0.3 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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