Information card for entry 7010597

Structure parameters

• Formula: C76 H74 F12 N4 P4 Pt2
• Calculated formula: C76 H74 F12 N4 P4 Pt2
• SMILES: [Pt]([Pt]1([P](c2ccccc2)(c2ccccc2)Cc2cccc3cccc(C[P]1(c1ccccc1)c1ccccc1)c23)C#[N]c1c(cc(cc1C)C)C)(C#[N]c1c(cc(cc1C)C)C)(C#[N]c1c(cc(cc1C)C)C)C#[N]c1c(cc(cc1C)C)C.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Preparation and characterization of palladium and platinum complexes bearing 1,8-bis[(diphenylphosphino)methyl]naphthalene
• Authors of publication: Yamamoto, Yasuhiro; Fukui, Yasushi; Matsubara, Katsuaki; Takeshima, Hiroya; Miyauchi, Fumiyoshi; Tanase, Tomoaki; Yamamoto, Gaku
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 11
• Pages of publication: 1773
• a: 11.06 ± 0.05 Å
• b: 25.823 ± 0.01 Å
• c: 14.292 ± 0.01 Å
• α: 90 ± 0.05°
• β: 108.1 ± 0.1°
• γ: 90 ± 0.1°
• Cell volume: 3880 ± 18 ų
• Cell temperature: 300.2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for significantly intense reflections: 0.0778
• Weighted residual factors for all reflections included in the refinement: 0.1671
• Goodness-of-fit parameter for all reflections included in the refinement: 1.402
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No