Crystallography Open Database

Information card for entry 1100344

Preview

Coordinates	1100344.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H36 Br2 Li2 O4
Calculated formula	C56 H72 Br4 Li4 O8
Title of publication	[3-Bromo-2-lithio-1-phenylsulfonylbenzofuran Diisopropyl Ether]~2~ and 3-Fluoro-2-lithio-1-phenyl-sulfonylbenzene · Pentamethyldiethylenetriamine: Crystal Structures of Compounds with Lithium and Halogen on Neighboring Carbon Atoms
Authors of publication	Bosold, Ferdinand; Zulauf, Peter; Marsch, Michael; Harms, Klaus; Lohrenz, John; Boche, Gernot
Journal of publication	Angewandte Chemie, International Edition in English
Year of publication	1991
Journal volume	30
Journal issue	11
Pages of publication	1455 - 1457
a	8.2 ± 0.004 Å
b	8.916 ± 0.005 Å
c	11.315 ± 0.004 Å
α	72.87 ± 0.03°
β	69.01 ± 0.03°
γ	74.97 ± 0.04°
Cell volume	727.05 Å³
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

Version history

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