Crystallography Open Database

Information card for entry 2000151

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Coordinates	2000151.cif
Original IUCr paper	HTML

Structure parameters

Formula	C36 H62 Li2 O4
Calculated formula	C36 H62 Li2 O4
Title of publication	Structure of dimeric lithium 2,6-di-<i>tert</i>-butylphenoxide–diethyl ether (1/1)
Authors of publication	Kociok-Köhn, G.; Pickardt, J.; Schumann, H.
Journal of publication	Acta Crystallographica Section C
Year of publication	1991
Journal volume	47
Journal issue	12
Pages of publication	2649 - 2651
a	10.188 ± 0.008 Å
b	11.202 ± 0.009 Å
c	9.22 ± 0.005 Å
α	99.92 ± 0.06°
β	113.39 ± 0.05°
γ	68.31 ± 0.07°
Cell volume	897 ± 1.2 Å³
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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