Crystallography Open Database

Information card for entry 4061536

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Coordinates	4061536.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H51 N2 Sm
Calculated formula	C35 H51 N2 Sm
SMILES	[Sm]12345([N](=C(C=C(N1c1c(cccc1C(C)C)C(C)C)C)C)c1c(cccc1C(C)C)C(C)C)(C[CH]2=[CH2]3)C[CH]4=[CH2]5
Title of publication	New bis(allyl)(diketiminato) and tris(allyl) lanthanide complexes and their reactivity in the polymerization of polar monomers
Authors of publication	Sanchez-Barba, L. F.; Hughes, D. L.; Humphrey, S. M.; Bochmann, M.
Journal of publication	Organometallics
Year of publication	2005
Journal volume	24
Journal issue	15
Pages of publication	3792 - 3799
a	10.9089 ± 0.0003 Å
b	12.3956 ± 0.0003 Å
c	13.9731 ± 0.0004 Å
α	65.071 ± 0.0018°
β	78.7228 ± 0.0014°
γ	73.3055 ± 0.0012°
Cell volume	1635.17 ± 0.08 Å³
Cell temperature	180 ± 2 K
Ambient diffraction temperature	180 ± 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	No
Has F_obs	No

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