Information card for entry 7003392

Structure parameters

• Formula: C38 H66 Cl Ga N2 Ni P2
• Calculated formula: C38 H66 Cl Ga N2 Ni P2
• SMILES: [Ga]1(N(C=CN1c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C)[Ni](Cl)([P](CC)(CC)CC)[P](CC)(CC)CC
• 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: 12.626 ± 0.003 Å
• b: 19.042 ± 0.004 Å
• c: 17.1 ± 0.003 Å
• α: 90°
• β: 97.89 ± 0.03°
• γ: 90°
• Cell volume: 4072.3 ± 1.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0513
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.0716
• Weighted residual factors for all reflections included in the refinement: 0.077
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No