Information card for entry 2000386

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 ų
• 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 Fobs: No