Information card for entry 4071558

Structure parameters

• Formula: C95 H82 Cl11 Fe N2 O4 P2 Pt Re Ru
• Calculated formula: C95 H82 Cl11 Fe N2 O4 P2 Pt Re Ru
• Title of publication: Heteromultimetallic Transition Metal Complexes Based on Unsymmetrical Platinum(II) Bis-Acetylides
• Authors of publication: Packheiser, Rico; Ecorchard, Petra; Rüffer, Tobias; Lang, Heinrich
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 14
• Pages of publication: 3534
• a: 11.6644 ± 0.0005 Å
• b: 18.1424 ± 0.001 Å
• c: 23.1605 ± 0.0013 Å
• α: 101.209 ± 0.005°
• β: 100.387 ± 0.004°
• γ: 100.602 ± 0.004°
• Cell volume: 4605.5 ± 0.4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 10
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0724
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for significantly intense reflections: 0.1309
• Weighted residual factors for all reflections included in the refinement: 0.1501
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No