Crystallography Open Database

Information card for entry 1100312

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Coordinates	1100312.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H64 Li2 N2 O2
Calculated formula	C56 H64 Li2 N2 O2
Title of publication	Chirale Homoenolat-Äquivalente, IV. Kristallstruktur einer chiralen 1-Aminoallyllithium-Verbindung: dimeres, intramolekular chelatisiertes (3S)-3-Lithio-1-[(S)-2-(methoxymethyl)pyrrolidino]-1,3-diphenylpropen
Authors of publication	Ahlbrecht, Hubertus; Boche, Gernot; Harms, Klaus; Marsch, Michael; Sommer, Horst
Journal of publication	Chemische Berichte
Year of publication	1990
Journal volume	123
Journal issue	9
Pages of publication	1853 - 1858
a	15.141 ± 0.002 Å
b	15.338 ± 0.002 Å
c	20.827 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	4836.71 Å³
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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