Information card for entry 7002373

Structure parameters

• Formula: C20 H48 Ga2 N6
• Calculated formula: C20 H48 Ga2 N6
• SMILES: [C@@H]12[N](CN(CN1C)C)(C)[Ga]([C@H]1[N]([Ga]2(CC)CC)(CN(CN1C)C)C)(CC)CC
• Title of publication: Transmetallation and silylation products of aminal carbanions
• Authors of publication: Kamps, Ina; Langlitz, Irina; Mix, Andreas; Neumann, Beate; Stammler, Hans-Georg; Mitzel, Norbert W.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 39
• Pages of publication: 8363 - 8369
• a: 8.5157 ± 0.0009 Å
• b: 9.2989 ± 0.0007 Å
• c: 9.7039 ± 0.0006 Å
• α: 69.657 ± 0.006°
• β: 64.465 ± 0.009°
• γ: 71.805 ± 0.009°
• Cell volume: 638.03 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0209
• Residual factor for significantly intense reflections: 0.0172
• Weighted residual factors for significantly intense reflections: 0.0408
• Weighted residual factors for all reflections included in the refinement: 0.0423
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No