Information card for entry 2206809

Structure parameters

• Chemical name: Dirubidium diiodoaurate(I) tetraiodoaurate(III)
• Formula: Au2 I6 Rb2
• Calculated formula: Au2 I6 Rb2
• SMILES: [Au](I)(I)(I)[I-].[Au](I)[I-].[Rb+].[Rb+]
• Title of publication: A three-dimensional iodo-bridged mixed-valence gold(I,III) compound, Rb~2~[Au^I^I~2~][Au^III^I~4~]
• Authors of publication: Matsushita, Nobuyuki; Tanaka, Atsushi; Kojima, Norimichi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 9
• Pages of publication: i201 - i203
• a: 8.725 ± 0.002 Å
• b: 7.932 ± 0.001 Å
• c: 11.969 ± 0.004 Å
• α: 90°
• β: 99.53 ± 0.02°
• γ: 90°
• Cell volume: 816.9 ± 0.3 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 3
• Space group number: 12
• Hermann-Mauguin space group symbol: I 1 2/m 1
• Hall space group symbol: -I 2y
• Residual factor for significantly intense reflections: 0.0661
• Weighted residual factors for all reflections included in the refinement: 0.0971
• Goodness-of-fit parameter for all reflections included in the refinement: 1.7201
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes