Information card for entry 7103594

Structure parameters

• Formula: C12 H32 Br4 In2 N4
• Calculated formula: C12 H32 Br4 In2 N4
• SMILES: [In]1([In]2(Br)(Br)[N](C)(C)CC[N]2(C)C)(Br)(Br)[N](C)(C)CC[N]1(C)C
• Title of publication: Synthesis and structural characterisation of a soluble, metastable indium(I) halide complex, [InBr(tmeda)].
• Authors of publication: Green, Shaun P; Jones, Cameron; Stasch, Andreas
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2008
• Journal issue: 47
• Pages of publication: 6285 - 6287
• a: 17.327 ± 0.004 Å
• b: 12.11 ± 0.002 Å
• c: 22.42 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4704.4 ± 1.6 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1199
• Residual factor for significantly intense reflections: 0.0552
• Weighted residual factors for significantly intense reflections: 0.1213
• Weighted residual factors for all reflections included in the refinement: 0.1493
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No