Information card for entry 4065926

Structure parameters

• Formula: C28 H36 As4 Cl2 O16 Pt
• Calculated formula: C28 H36 As4 Cl2 O16 Pt
• SMILES: [Pt]([As]1(C(=C([As](C)C(=C1C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC)C)([As]1(C(=C([As](C)C(=C1C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC)C)(Cl)Cl
• Title of publication: 1,4-Dihydro-1,4-diarsinine-Bridged Dinucleartrans-Dihaloplatinum(II) Complexes: Synthesis and Controlled Pt−Pt Interaction by Halogen Substitution Induced Conformational Change§
• Authors of publication: Arita, Manabu; Naka, Kensuke; Shimamoto, Tatsuo; Yumura, Takashi; Nakahashi, Akiko; Morisaki, Yasuhiro; Chujo, Yoshiki
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 21
• Pages of publication: 4992
• a: 10.982 ± 0.002 Å
• b: 13.792 ± 0.003 Å
• c: 15.089 ± 0.005 Å
• α: 106.649 ± 0.016°
• β: 105.276 ± 0.015°
• γ: 107.58 ± 0.01°
• Cell volume: 1928 ± 0.9 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 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: 0.0446
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0742
• Weighted residual factors for all reflections included in the refinement: 0.0771
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No