Information card for entry 7708529

Structure parameters

• Formula: C42 H46 I2 N2 P2 Pt2
• Calculated formula: C42 H46 I2 N2 P2 Pt2
• Title of publication: Tetranuclear rollover cyclometalated organoplatinum-rhenium compounds; C-I oxidative addition and C-C reductive elimination using a rollover cycloplatinated dimer.
• Authors of publication: Nabavizadeh, S. Masoud; Molaee, Hajar; Haddadi, Elahe; Niroomand Hosseini, Fatemeh; Hoseini, S. Jafar; Abu-Omar, Mahdi M
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• a: 11.721 ± 0.003 Å
• b: 13.229 ± 0.004 Å
• c: 14.256 ± 0.004 Å
• α: 71.461 ± 0.011°
• β: 84.633 ± 0.008°
• γ: 76.338 ± 0.006°
• Cell volume: 2036.1 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0801
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for significantly intense reflections: 0.1048
• Weighted residual factors for all reflections included in the refinement: 0.1188
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No