Crystallography Open Database

Information card for entry 4062068

4062067 << 4062068 >> 4062069

Preview

Coordinates	4062068.cif

Structure parameters

Formula	C42 H56 N2 O Yb
Calculated formula	C42 H56 N2 O Yb
SMILES	[Yb]12345([O]6CCCC6)([N](=C(C)C=C(N1c1c(cccc1C(C)C)C(C)C)C)c1c(cccc1C(C)C)C(C)C)[c]16[c]5([cH]4[cH]3[cH]21)cccc6
Journal of publication	Organometallics
Year of publication	2003
a	17.683 ± 0.002 Å
b	11.1296 ± 0.0012 Å
c	20.15 ± 0.002 Å
α	90°
β	105.698 ± 0.002°
γ	90°
Cell volume	3817.5 ± 0.7 Å³
Cell temperature	193.1 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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