Information card for entry 1100753

Structure parameters

• Formula: C92 H118 Cl2 F12 N16 O9 Pt2 Sb2
• Calculated formula: C92 H118 Cl2 F12 N16 O9 Pt2 Sb2
• SMILES: c1cccc2c3cc(cc4c5cccc[n]5[Pt](Cl)([n]12)[n]34)c1cc2c(cc1)CCc1c2nc2c(c1c1cc(cc(c1)C(C)(C)C)C(C)(C)C)CCc1c2cc(cc1)c1cc2c3cccc[n]3[Pt]3(Cl)[n]4c(cccc4)c(c1)[n]23.C(=O)N(C)C.C(=O)N(C)C.C(=O)N(C)C.C(=O)N(C)C.C(=O)N(C)C.C(=O)N(C)C.C(=O)N(C)C.C(=O)N(C)C.C(=O)N(C)C.[F-][Sb](F)(F)(F)(F)F.F[Sb](F)(F)(F)(F)[F-]
• Title of publication: Supramolecular Recognition Forces: An Examination of Weak Metal-Metal Interactions in Host-Guest Formation
• Authors of publication: James D. Crowley; Ian M. Steele; B. Bosnich
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 2989 - 2991
• a: 13.9 ± 0.04 Å
• b: 18.83 ± 0.05 Å
• c: 19.15 ± 0.05 Å
• α: 91.11 ± 0.05°
• β: 93.27 ± 0.05°
• γ: 90.39 ± 0.05°
• Cell volume: 5003 ± 2 ų
• Cell temperature: 108 ± 2 K
• Ambient diffraction temperature: 108 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0793
• Residual factor for significantly intense reflections: 0.0678
• Weighted residual factors for significantly intense reflections: 0.1767
• Weighted residual factors for all reflections included in the refinement: 0.183
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No