Information card for entry 7023710

Structure parameters

• Formula: C33 H69 Br4 N4 O2 P4 Pt2
• Calculated formula: C33 H58 Br4 N4 O2 P4 Pt2
• Title of publication: Molecular rectangles from platinum(ii) and bridging dicarbene, diisocyanide and 4,4'-bipyridine ligands.
• Authors of publication: Schmidtendorf, Markus; Pape, Tania; Hahn, F. Ekkehardt
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 45
• Pages of publication: 16128 - 16141
• a: 10.2551 ± 0.0006 Å
• b: 12.2648 ± 0.0007 Å
• c: 20.1873 ± 0.0012 Å
• α: 77.495 ± 0.001°
• β: 81.365 ± 0.001°
• γ: 86.374 ± 0.001°
• Cell volume: 2449.5 ± 0.2 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0558
• Residual factor for significantly intense reflections: 0.0401
• Weighted residual factors for significantly intense reflections: 0.0998
• Weighted residual factors for all reflections included in the refinement: 0.1065
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No