Information card for entry 7003808

Structure parameters

• Formula: C118 H104 Cl4 N2 O P8 Pt Ru2
• Calculated formula: C118 H104 Cl4 N2 O P8 Pt Ru2
• Title of publication: Stepwise assembly of linearly-aligned Ru‒M‒Ru (M = Pd, Pt) heterotrimetallic complexes with σ-4-ethynylpyridine spacer
• Authors of publication: Ge, Qingchun; Hor, T. S. Andy
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 22
• Pages of publication: 2929 - 2936
• a: 10.1772 ± 0.0016 Å
• b: 31.291 ± 0.005 Å
• c: 17.958 ± 0.003 Å
• α: 90°
• β: 97.706 ± 0.004°
• γ: 90°
• Cell volume: 5667.2 ± 1.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0801
• Residual factor for significantly intense reflections: 0.0593
• Weighted residual factors for significantly intense reflections: 0.1357
• Weighted residual factors for all reflections included in the refinement: 0.1453
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No