Information card for entry 4338563

Structure parameters

• Common name: jfk53
• Formula: C56 H42 Cd F10 N4 O2 Pt
• Calculated formula: C53 H36 Cd F10 N4 O Pt
• SMILES: [Pt]([C](#Cc1ccc(cc1)C)[Cd]12([n]3ccccc3c3cccc[n]13)[n]1ccccc1c1cccc[n]21)(C#Cc1ccc(cc1)C)(c1c(c(c(c(c1F)F)F)F)F)c1c(c(c(c(c1F)F)F)F)F.O=C(C)C
• Title of publication: Self-Assembly of Luminescent Alkynyl-Based Platinum‒Cadmium Complexes Containing Auxiliary Diimine or Terpyridine Ligands
• Authors of publication: Berenguer, Jesús R; Gil, Belén; Fernández, Julio; Forniés, Juan; Lalinde, Elena
• Journal of publication: Inorganic chemistry
• Year of publication: 2009
• Journal volume: 48
• Journal issue: 12
• Pages of publication: 5250 - 5262
• a: 16.922 ± 0.0003 Å
• b: 25.214 ± 0.0006 Å
• c: 13.828 ± 0.0003 Å
• α: 90°
• β: 107.598 ± 0.002°
• γ: 90°
• Cell volume: 5623.9 ± 0.2 ų
• Cell temperature: 223 ± 1 K
• Ambient diffraction temperature: 223 ± 1 K
• Number of distinct elements: 7
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0467
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.1128
• Weighted residual factors for all reflections included in the refinement: 0.1156
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No