Information card for entry 4069420

Structure parameters

• Formula: C71 H98 Br2 N6 O5 Pt2
• Calculated formula: C71 H98 Br2 N6 O5 Pt2
• SMILES: [Pt]1(Br)(C)(C)([n]2ccc(cc2c2cc(cc[n]12)C(C)(C)C)C(C)(C)C)Cc1ccc(cc1)C(=O)NCc1cc(ccc1)CNC(=O)c1ccc(cc1)C[Pt]1(Br)(C)(C)[n]2ccc(cc2c2cc(cc[n]12)C(C)(C)C)C(C)(C)C.CC(=O)C.CC(=O)C.CO
• Title of publication: Binuclear Platinum(IV) Complexes with Bridging Amidoalkyl Groups and Their Self-Assembly through Hydrogen Bonding
• Authors of publication: Au, Richard H. W.; Jennings, Michael C.; Puddephatt, Richard J.
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 13
• Pages of publication: 3734
• a: 15.1472 ± 0.0008 Å
• b: 15.5 ± 0.0011 Å
• c: 17.7434 ± 0.0012 Å
• α: 65.439 ± 0.003°
• β: 68.972 ± 0.003°
• γ: 83.967 ± 0.004°
• Cell volume: 3531.8 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1213
• Residual factor for significantly intense reflections: 0.0799
• Weighted residual factors for significantly intense reflections: 0.2041
• Weighted residual factors for all reflections included in the refinement: 0.2378
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No