Information card for entry 2000813

Structure parameters

• Formula: C6 H18 Cl3 In P2
• Calculated formula: C6 H18 Cl3 In P2
• Title of publication: Structures of adducts formed by indium(III) halides and phosphine ligands: tris[1,2-bis(diphenylphosphino)ethane]bis[triiodoindium(III)] and trichlorobis(trimethylphosphine)indium(III)
• Authors of publication: Degnan, I. A.; Alcock, N. W.; Roe, S. M.; Wallbridge, M. G. H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 6
• Pages of publication: 995 - 999
• a: 10.418 ± 0.008 Å
• b: 10.769 ± 0.009 Å
• c: 13.808 ± 0.009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1549 ± 2 ų
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No