Crystallography Open Database

Information card for entry 7101008

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Coordinates	7101008.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C90.5 H127 N6 Tm
Calculated formula	C90.5 H123 N6 Tm
Title of publication	New reactions of beta-diketiminatolanthanoid complexes: sterically induced self-deprotonation of beta-diketiminato ligands
Authors of publication	M. Lappert; P. B. Hitchcock; Andrey Protchenko
Journal of publication	Chemical Communications
Year of publication	2005
a	10.9404 ± 0.0002 Å
b	16.9293 ± 0.0002 Å
c	24.5836 ± 0.0003 Å
α	70.187 ± 0.001°
β	83.689 ± 0.001°
γ	75.243 ± 0.001°
Cell volume	4140.99 ± 0.1 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 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	Yes
Has F_obs	No

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