Information card for entry 7222411

Structure parameters

• Formula: C65.88 H65.63 Cl4 I2.12 N2 P2 Pt2
• Calculated formula: C65.8772 H65.6316 Cl4 I2.1228 N2 P2 Pt2
• Title of publication: Reactivity comparison of five‐and six‐membered cyclometalated platinum(II) complexes in oxidative addition reactions
• Authors of publication: Raoof, Fatemeh; Boostanizadeh, Maryam; Esmaeilbeig, Ahmadreza; Nabavizadeh, S. Masoud; Aghakhanpour, Reza babadi; Ghiassi, Kamran B.; Olmstead, Marilyn; Balch, A. L.
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 9.218 ± 0.0013 Å
• b: 16.848 ± 0.003 Å
• c: 40.285 ± 0.006 Å
• α: 90°
• β: 93.339 ± 0.003°
• γ: 90°
• Cell volume: 6245.8 ± 1.7 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 7
• 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: 0.0697
• Residual factor for significantly intense reflections: 0.0487
• Weighted residual factors for significantly intense reflections: 0.1095
• Weighted residual factors for all reflections included in the refinement: 0.118
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No