Information card for entry 7121649

Structure parameters

• Formula: C79 H98 B Cl2 N3 P2 Pt Ru
• Calculated formula: C79 H98 B Cl2 N3 P2 Pt Ru
• Title of publication: Synthons for carbide complex chemistry.
• Authors of publication: Reinholdt, Anders; Hill, Anthony F.; Bendix, Jesper
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 45
• Pages of publication: 5708 - 5711
• a: 12.9504 ± 0.0015 Å
• b: 14.9184 ± 0.0018 Å
• c: 20.154 ± 0.002 Å
• α: 104.998 ± 0.004°
• β: 99.652 ± 0.004°
• γ: 97.274 ± 0.005°
• Cell volume: 3648.3 ± 0.7 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.043
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for significantly intense reflections: 0.0785
• Weighted residual factors for all reflections included in the refinement: 0.0818
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No