Information card for entry 7051288

Structure parameters

• Formula: C35 H27 Mo N O5 P2
• Calculated formula: C35 H27 Mo N O5 P2
• SMILES: [Mo]1([P](N([P]1(c1ccccc1)c1ccccc1)c1c(cccc1)OC)(c1ccccc1)c1ccccc1)(C#[O])(C#[O])(C#[O])C#[O]
• 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: 9.0732 ± 0.0001 Å
• b: 18.9395 ± 0.0002 Å
• c: 19.2823 ± 0.0001 Å
• α: 90°
• β: 96.862 ± 0.001°
• γ: 90°
• Cell volume: 3289.77 ± 0.05 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0289
• Residual factor for significantly intense reflections: 0.0209
• Weighted residual factors for all reflections: 0.0736
• Weighted residual factors for significantly intense reflections: 0.0563
• Goodness-of-fit parameter for all reflections: 0.943
• Goodness-of-fit parameter for significantly intense reflections: 0.966
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No