Information card for entry 7052467

Structure parameters

• Formula: C65 H58 Cl10 N2 O2 P4 Ru
• Calculated formula: C65 H56 Cl10 N2 O2 P4 Ru0.5
• Title of publication: Molybdenum(0), ruthenium(II), palladium(II), platinum(II), copper(I) and gold(I) complexes of a new methoxy functionalised bis(phosphino)amine: synthesis and structure
• Authors of publication: Gaw, Kirsty G.; Smith, Martin B.; Slawin, Alexandra M. Z.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2000
• Journal volume: 24
• Journal issue: 6
• Pages of publication: 429
• a: 12.587 ± 0.006 Å
• b: 14.127 ± 0.005 Å
• c: 11.423 ± 0.006 Å
• α: 92.14 ± 0.04°
• β: 112.82 ± 0.04°
• γ: 111.2 ± 0.03°
• Cell volume: 1707.8 ± 1.6 ų
• Cell temperature: 293.2 K
• Ambient diffraction temperature: 293.2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0874
• Residual factor for significantly intense reflections: 0.0874
• Weighted residual factors for all reflections: 0.1186
• Weighted residual factors for all reflections included in the refinement: 0.1186
• Goodness-of-fit parameter for all reflections: 6.086
• Goodness-of-fit parameter for all reflections included in the refinement: 6.086
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No