Crystallography Open Database

Information card for entry 4060443

Preview

Coordinates	4060443.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41 H57 Li N2 O P2
Calculated formula	C41 H57 Li N2 O P2
SMILES	P1(P(=[N]([Li](N1c1c(cccc1C(C)C)C(C)C)[O](CC)CC)c1c(cccc1C(C)C)C(C)C)(C)c1ccccc1)c1ccccc1
Title of publication	On the regioselectivity of the addition of O2 on SPS-based Rh(I) and Ir(I) complexes
Authors of publication	M. Doux; L. Ricard; P. Le Floch; Y. Jean
Journal of publication	Organometallics
Year of publication	2005
a	18.489 ± 0.004 Å
b	18.933 ± 0.004 Å
c	22.152 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	7754 ± 3 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	6
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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