Information card for entry 7010488

Structure parameters

• Chemical name: 10
• Formula: C38 H40 N4 P2 Pt Si
• Calculated formula: C38 H40 N4 P2 Pt Si
• SMILES: [Pt]1(C)(C)[P](c2ccccc2)(c2ccccc2)N(c2ncccc2)[Si](N([P]1(c1ccccc1)c1ccccc1)c1ncccc1)(C)C
• Title of publication: Synthesis and co-ordination chemistry of a novel multifunctional bis-phosphine containing a P‒N‒Si‒N‒P backbone
• Authors of publication: Aucott, Stephen M.; Clarke, Matthew L.; Slawin, Alexandra M. Z.; Woollins, J. Derek
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 7
• Pages of publication: 972
• a: 12.5811 ± 0.0002 Å
• b: 18.3389 ± 0.0003 Å
• c: 15.4399 ± 0.0003 Å
• α: 90°
• β: 90.835 ± 0.001°
• γ: 90°
• Cell volume: 3561.97 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0429
• Residual factor for significantly intense reflections: 0.0259
• Weighted residual factors for all reflections: 0.0597
• Weighted residual factors for significantly intense reflections: 0.0517
• Goodness-of-fit parameter for all reflections: 0.931
• Goodness-of-fit parameter for significantly intense reflections: 0.974
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No