Crystallography Open Database

Information card for entry 4062069

4062068 << 4062069 >> 4062070

Preview

Coordinates	4062069.cif

Structure parameters

Formula	C52 H80 N2 O3 Yb
Calculated formula	C52 H80 N2 O3 Yb
SMILES	[Yb]1(N(C(=CC(=[N]1c1c(cccc1C(C)C)C(C)C)C)C)c1c(cccc1C(C)C)C(C)C)(Oc1c(cc(cc1C(C)(C)C)C)C(C)(C)C)[O]1CCCC1.O1CCCC1
Journal of publication	Organometallics
Year of publication	2003
a	9.51 ± 0.004 Å
b	12.673 ± 0.006 Å
c	20.547 ± 0.009 Å
α	93.348 ± 0.01°
β	92.645 ± 0.011°
γ	96.75 ± 0.02°
Cell volume	2451.5 ± 1.9 Å³
Cell temperature	193.1 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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