Information card for entry 7216490

Structure parameters

• Chemical name: [dodeca(trifluoroacetate)tetra{(±)-2,7,12-tripropoxy-3,8,13- tris(2-quinolylmethyl)-10,15-dihydro-5H-tribenzo[a,d,g] cyclononene}hexaplatinum(II) ether
• Formula: C268 H234 F36 N12 O49 Pd6
• Calculated formula: C268 H234 F36 N12 O49 Pd6
• Title of publication: Tuning the coordination chemistry of cyclotriveratrylene ligand pairs through alkyl chain aggregation
• Authors of publication: Henkelis, James J.; Hardie, Michaele J.
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 35
• Pages of publication: 8138
• a: 21.057 ± 0.005 Å
• b: 44.917 ± 0.009 Å
• c: 40.687 ± 0.008 Å
• α: 90°
• β: 97.365 ± 0.006°
• γ: 90°
• Cell volume: 38165 ± 14 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.1251
• Residual factor for significantly intense reflections: 0.0914
• Weighted residual factors for significantly intense reflections: 0.2444
• Weighted residual factors for all reflections included in the refinement: 0.2572
• Goodness-of-fit parameter for all reflections included in the refinement: 1.546
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No