Information card for entry 4305683

Structure parameters

• Formula: C31 H25 N O P2
• Calculated formula: C31 H25 N O P2
• SMILES: P(c1ccccc1)(c1ccccc1)c1cc(P(c2ccccc2)c2ccccc2)cc(C(=O)N)c1
• Title of publication: The Cyclic "Silver-Diphos" Motif [Ag2(μ-diphosphine)2]2+ as a Synthon for Building up Larger Structures
• Authors of publication: Philip W. Miller; Mark Nieuwenhuyzen; Jonathan P. H. Charmant; Stuart L. James
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 8367 - 8379
• a: 14.447 ± 0.005 Å
• b: 18.389 ± 0.007 Å
• c: 9.88 ± 0.004 Å
• α: 90°
• β: 92.074 ± 0.007°
• γ: 90°
• Cell volume: 2623.1 ± 1.7 ų
• Cell temperature: 301 ± 2 K
• Ambient diffraction temperature: 301 ± 2 K
• Number of distinct elements: 5
• 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: 0.19
• Residual factor for significantly intense reflections: 0.0584
• Weighted residual factors for significantly intense reflections: 0.1402
• Weighted residual factors for all reflections included in the refinement: 0.1897
• Goodness-of-fit parameter for all reflections included in the refinement: 0.851
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No