Information card for entry 4073376

Structure parameters

• Formula: C37 H56 Ga N2 Ni2
• Calculated formula: C37 H56 Ga N2 Ni2
• SMILES: [Ga]12([Ni]345([Ni]671([CH2]=[CH2]6)([CH2]=[CH2]7)[CH]3=[CH2]4)[CH2]=[CH2]5)[N](=C(C=C(N2c1c(cccc1C(C)C)C(C)C)C)C)c1c(cccc1C(C)C)C(C)C
• 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: 10.4969 ± 0.0015 Å
• b: 19.79 ± 0.003 Å
• c: 17.502 ± 0.003 Å
• α: 90°
• β: 104.556 ± 0.014°
• γ: 90°
• Cell volume: 3519.1 ± 1 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 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: 0.2762
• Residual factor for significantly intense reflections: 0.0558
• Weighted residual factors for significantly intense reflections: 0.078
• Weighted residual factors for all reflections included in the refinement: 0.0988
• Goodness-of-fit parameter for all reflections included in the refinement: 0.551
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No