Information card for entry 4308361

Structure parameters

• Formula: C58 H82 Au Cl Ga2 N4
• Calculated formula: C58 H82 Au Cl Ga2 N4
• SMILES: [Au]([Ga]1(Cl)[N](=C(C)C=C(N1c1c(C(C)C)cccc1C(C)C)C)c1c(cccc1C(C)C)C(C)C)[Ga]1N(c2c(C(C)C)cccc2C(C)C)C(=CC(=[N]1c1c(C(C)C)cccc1C(C)C)C)C
• Title of publication: Insertion of Ga(DDP) into the Au‒Cl Bond of (PPh3)AuCl: A First Structurally Characterized Au‒Ga Bond
• Authors of publication: Kempter, Andreas; Gemel, Christian; Fischer, Roland A.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Journal issue: 2
• Pages of publication: 163 - 165
• a: 13.788 ± 0.002 Å
• b: 17.9638 ± 0.0018 Å
• c: 25.485 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6312.2 ± 1.2 ų
• Cell temperature: 105 ± 2 K
• Ambient diffraction temperature: 105 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0439
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.076
• Weighted residual factors for all reflections included in the refinement: 0.0781
• Goodness-of-fit parameter for all reflections included in the refinement: 0.984
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No