Information card for entry 4083462

Structure parameters

• Formula: C72 H105 Br3 N6 Pt3
• Calculated formula: C72 H105 Br3 N6 Pt3
• SMILES: [Pt]1(Br)(C)(C)(Cc2c(c(C[Pt]3(Br)(C)(C)[n]4ccc(cc4c4[n]3ccc(c4)C(C)(C)C)C(C)(C)C)c(c(C[Pt]3(Br)(C)(C)[n]4ccc(cc4c4[n]3ccc(c4)C(C)(C)C)C(C)(C)C)c2C)C)C)[n]2ccc(cc2c2[n]1ccc(c2)C(C)(C)C)C(C)(C)C
• Title of publication: Binuclear Organoplatinum(IV) Complexes with Bridging Xylenediyl Groups: Formation of Supramolecular Polymers through Hydrogen Bonding
• Authors of publication: Au, Richard H. W.; Fraser, Christopher S. A.; Eisler, Dana J.; Jennings, Michael C.; Puddephatt, Richard J.
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 6
• Pages of publication: 1719
• a: 16.2316 ± 0.0001 Å
• b: 15.7526 ± 0.0001 Å
• c: 32.6752 ± 0.0003 Å
• α: 90°
• β: 92.905 ± 0.001°
• γ: 90°
• Cell volume: 8343.98 ± 0.11 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0979
• Residual factor for significantly intense reflections: 0.061
• Weighted residual factors for significantly intense reflections: 0.1647
• Weighted residual factors for all reflections included in the refinement: 0.1853
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No