Information card for entry 4073373

Structure parameters

• Formula: C39 H55 Ga N2 Ni
• Calculated formula: C39 H55 Ga N2 Ni
• SMILES: [Ga]1(N(c2c(cccc2C(C)C)C(C)C)C(=CC(=[N]1c1c(cccc1C(C)C)C(C)C)C)C)[Ni]12([CH2]=[CH2]1)[CH2]=[CH2]2.c1ccccc1
• Title of publication: Nickel Olefin Complexes Supported by GaI(DDP)†
• Authors of publication: Kempter, Andreas; Gemel, Christian; Cadenbach, Thomas; Fischer, Roland A.
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 17
• Pages of publication: 4257
• a: 9.2884 ± 0.0016 Å
• b: 20.037 ± 0.003 Å
• c: 19.677 ± 0.003 Å
• α: 90°
• β: 91.846 ± 0.014°
• γ: 90°
• Cell volume: 3660.2 ± 1 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0867
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for significantly intense reflections: 0.0932
• Weighted residual factors for all reflections included in the refinement: 0.104
• Goodness-of-fit parameter for all reflections included in the refinement: 0.904
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No