Information card for entry 7010490

Structure parameters

• Common name: 9
• Chemical name: 9
• Formula: C35 H31 Cl5 N4 P2 Pt
• Calculated formula: C35 H31 Cl5 N4 P2 Pt
• 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: 10.0529 ± 0.0002 Å
• b: 15.5961 ± 0.0006 Å
• c: 16.3639 ± 0.0003 Å
• α: 101.805 ± 0.002°
• β: 105.754 ± 0.002°
• γ: 95.534 ± 0.002°
• Cell volume: 2385.37 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1247
• Residual factor for significantly intense reflections: 0.0928
• Weighted residual factors for all reflections: 0.3252
• Weighted residual factors for significantly intense reflections: 0.2508
• Goodness-of-fit parameter for all reflections: 1.084
• Goodness-of-fit parameter for significantly intense reflections: 1.193
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No