Information card for entry 2001573

Structure parameters

• Formula: C60 H68 Br2 Hg2 Li2 O8 P4
• Calculated formula: C30 H34 Br Hg Li O4 P2
• Title of publication: Structure of diaquadibromobis(tetrahydrofuran)dilithium–tetrakis(methyleneoxydiphenylphosphinato)dimercury(II), [Hg(Br){CH~2~P(O)Ph~2~}~2~Li(H~2~O)(C~4~H~8~O)]~2~
• Authors of publication: Kresinski, R. A.; Fackler, Jnr, J. P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 6
• Pages of publication: 1059 - 1061
• a: 10.253 ± 0.003 Å
• b: 12.765 ± 0.003 Å
• c: 13.407 ± 0.003 Å
• α: 63.42 ± 0.02°
• β: 82.38 ± 0.02°
• γ: 80.8 ± 0.02°
• Cell volume: 1545.4 ± 0.7 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