Information card for entry 7010233

Structure parameters

• Formula: C24 H28 F12 N6 O2 P2 Pt
• Calculated formula: C24 H28 F12 N6 O2 P2 Pt
• Title of publication: Selective formation of integrated stacks of (α-diimine)(ethylenediamine)platinum(II) and neutral π systems of the phenanthrene type †
• Authors of publication: Kato, Masako; Takahashi, Junko; Sugimoto, Yukihiro; Kosuge, Chizuko; Kishi, Shinobu; Yano, Shigenobu
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 5
• Pages of publication: 747
• a: 10.837 ± 0.006 Å
• b: 21 ± 0.01 Å
• c: 7.149 ± 0.006 Å
• α: 91.38 ± 0.06°
• β: 104.02 ± 0.05°
• γ: 87.67 ± 0.04°
• Cell volume: 1577 ± 1.8 ų
• Cell temperature: 298.2 K
• Ambient diffraction temperature: 298.2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0987
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for all reflections: 0.1017
• Weighted residual factors for significantly intense reflections: 0.0945
• Weighted residual factors for all reflections included in the refinement: 0.1017
• Goodness-of-fit parameter for all reflections: 1.496
• Goodness-of-fit parameter for all reflections included in the refinement: 1.496
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No