Crystallography Open Database

Information card for entry 2000386

2000385 << 2000386 >> 2000387

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Coordinates	2000386.cif
Original IUCr paper	HTML

Structure parameters

Formula	C72 H60 Br2 Cu Li O4 P4
Calculated formula	C72 H60 Br2 Cu Li O4 P4
Title of publication	Structure of tetrakis(triphenylphosphine oxide)lithium dibromocuprate(I)
Authors of publication	Fackler, Jnr, J. P.; López, C. A.; Winpenny, R. E. P.
Journal of publication	Acta Crystallographica Section C
Year of publication	1992
Journal volume	48
Journal issue	12
Pages of publication	2218 - 2220
a	14.6 ± 0.01 Å
b	16.28 ± 0.01 Å
c	17.13 ± 0.01 Å
α	70.2 ± 0.05°
β	69.07 ± 0.06°
γ	63.68 ± 0.06°
Cell volume	3329 ± 4 Å³
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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