Information card for entry 4301342

Structure parameters

• Formula: C76 H92 N6 Ni O4 Pt
• Calculated formula: C76 H92 N6 Ni O4 Pt
• Title of publication: Double Cleavage of sp2 C-H and sp3 C-H Bonds on One Metal Center: DMF-Appended Cyclometalated Platinum(II) and -(IV) Porphyrins
• Authors of publication: Shigeru Yamaguchi; Hiroshi Shinokubo; Atsuhiro Osuka
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 795 - 797
• a: 11.816 ± 0.005 Å
• b: 17.236 ± 0.005 Å
• c: 19.442 ± 0.005 Å
• α: 115.141 ± 0.005°
• β: 100.801 ± 0.005°
• γ: 93.685 ± 0.005°
• Cell volume: 3475 ± 2 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0602
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.1016
• Weighted residual factors for all reflections included in the refinement: 0.1094
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No