Information card for entry 4069421

Structure parameters

• Formula: C71 H96 Br2 N6 O5 Pt2
• Calculated formula: C71 H96 Br2 N6 O5 Pt2
• 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: 12.1246 ± 0.0004 Å
• b: 12.9238 ± 0.0003 Å
• c: 22.7407 ± 0.0007 Å
• α: 83.547 ± 0.002°
• β: 88.378 ± 0.001°
• γ: 78.375 ± 0.002°
• Cell volume: 3468.11 ± 0.18 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: 0.0707
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.0951
• Weighted residual factors for all reflections included in the refinement: 0.1049
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No