Information card for entry 7003396

Structure parameters

• Formula: C58 H88 Ga2 N6 Ni
• Calculated formula: C58 H88 Ga2 N6 Ni
• SMILES: C1=CN([Ga](N1c1c(cccc1C(C)C)C(C)C)[Ni]1([N](CC[N]1(C)C)(C)C)[Ga]1N(C=CN1c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C
• Title of publication: Synthesis and structural characterisation of group 10 metal(ii) gallyl complexes: analogies with platinum diboration catalysts?
• Authors of publication: Jones, Cameron; Mills, David P.; Rose, Richard P.; Stasch, Andreas
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 33
• Pages of publication: 4395 - 4408
• a: 22.104 ± 0.004 Å
• b: 12.811 ± 0.003 Å
• c: 20.515 ± 0.004 Å
• α: 90°
• β: 106.04 ± 0.03°
• γ: 90°
• Cell volume: 5583 ± 2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1009
• Residual factor for significantly intense reflections: 0.0501
• Weighted residual factors for significantly intense reflections: 0.0769
• Weighted residual factors for all reflections included in the refinement: 0.0895
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No