Information card for entry 7023709

Structure parameters

• Formula: C75 H85 Br4 Cl6 N4 O0.5 P4 Pt2
• Calculated formula: C75 H84 Br4 Cl6 N4 O0.5 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: 9.8875 ± 0.0005 Å
• b: 39.2195 ± 0.0019 Å
• c: 21.262 ± 0.001 Å
• α: 90°
• β: 99.006 ± 0.001°
• γ: 90°
• Cell volume: 8143.4 ± 0.7 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 8
• 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: 0.0867
• Residual factor for significantly intense reflections: 0.0625
• Weighted residual factors for significantly intense reflections: 0.1707
• Weighted residual factors for all reflections included in the refinement: 0.1834
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No