Information card for entry 7023716

Structure parameters

• Formula: C52 H78 F24 N8 P8 Pt2
• Calculated formula: C52 H78 F24 N8 P8 Pt2
• SMILES: C1(=[Pt]2([n]3ccc(cc3)c3ccncc3)[P](C)(C)CC[P]2(C)C)N(c2cc3c(cc2N1CCC)N(C(=[Pt]1([n]2ccc(cc2)c2ccncc2)[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-].[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-]
• 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: 29.1083 ± 0.0011 Å
• b: 10.4 ± 0.0004 Å
• c: 24.5042 ± 0.0009 Å
• α: 90°
• β: 102.217 ± 0.001°
• γ: 90°
• Cell volume: 7250.1 ± 0.5 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.044
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.0845
• Weighted residual factors for all reflections included in the refinement: 0.0895
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No