Information card for entry 7003393

Structure parameters

• Formula: C56 H94 Cl Ga N2 O P2 Pt
• Calculated formula: C56 H94 Cl Ga N2 O P2 Pt
• SMILES: [Pt]1([Ga]2N(C=CN2c2c(cccc2C(C)C)C(C)C)c2c(cccc2C(C)C)C(C)C)(Cl)[P](CC[P]1(C1CCCCC1)C1CCCCC1)(C1CCCCC1)C1CCCCC1.O(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: 12.893 ± 0.003 Å
• b: 21.811 ± 0.004 Å
• c: 20.656 ± 0.004 Å
• α: 90°
• β: 104.11 ± 0.03°
• γ: 90°
• Cell volume: 5633 ± 2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• 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: 0.0413
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0669
• Weighted residual factors for all reflections included in the refinement: 0.0706
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No