Information card for entry 7023715

Structure parameters

• Formula: C40 H74 F24 N8 P8 Pt2
• Calculated formula: C40 H74 F24 N8 P8 Pt2
• SMILES: C1(=[Pt]2([N]#CC)[P](C)(CC[P]2(C)C)C)N(c2cc3c(cc2N1CCC)N(C(=[Pt]1([N]#CC)[P](C)(C)CC[P]1(C)C)N3CCC)CCC)CCC.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-].C(#N)C.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-].C(#N)C
• Title of publication: Molecular rectangles from platinum(ii) and bridging dicarbene, diisocyanide and 4,4'-bipyridine ligands.
• Authors of publication: Schmidtendorf, Markus; Pape, Tania; Hahn, F. Ekkehardt
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 45
• Pages of publication: 16128 - 16141
• a: 11.6793 ± 0.0007 Å
• b: 11.7676 ± 0.0007 Å
• c: 12.7644 ± 0.0007 Å
• α: 95.777 ± 0.001°
• β: 96.015 ± 0.001°
• γ: 113.034 ± 0.001°
• Cell volume: 1586.2 ± 0.16 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.0338
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for significantly intense reflections: 0.0694
• Weighted residual factors for all reflections included in the refinement: 0.0717
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No