Information card for entry 7003388

Structure parameters

• Formula: C64 H102 Ga2 N4 P2 Pt
• Calculated formula: C64 H102 Ga2 N4 P2 Pt
• SMILES: C1=CN([Ga](N1c1c(cccc1C(C)C)C(C)C)[Pt]([P](CC)(CC)CC)([P](CC)(CC)CC)[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: 15.646 ± 0.003 Å
• b: 19.976 ± 0.004 Å
• c: 21.147 ± 0.004 Å
• α: 90°
• β: 109.28 ± 0.03°
• γ: 90°
• Cell volume: 6239 ± 2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.0603
• Residual factor for significantly intense reflections: 0.0459
• Weighted residual factors for significantly intense reflections: 0.0869
• Weighted residual factors for all reflections included in the refinement: 0.091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No