Information card for entry 4073668

Structure parameters

• Formula: C23 H39 N3 P2 Pt
• Calculated formula: C23 H39 N3 P2 Pt
• Title of publication: From Azobenzene Coordination to Aryl−Halide Bond Activation by Platinum
• Authors of publication: Zenkina, Olena; Altman, Marc; Leitus, Gregory; Shimon, Linda J. W.; Cohen, Revital; van der Boom, Milko E.
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 18
• Pages of publication: 4528
• a: 18.851 ± 0.004 Å
• b: 7.919 ± 0.0016 Å
• c: 8.342 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1245.3 ± 0.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0343
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.073
• Weighted residual factors for all reflections included in the refinement: 0.0749
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No