Information card for entry 7121647

Structure parameters

• Formula: C28 H45 Cl2 N2 O P Pt
• Calculated formula: C28 H45 Cl2 N2 O P Pt
• 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: 9.674 ± 0.002 Å
• b: 10.329 ± 0.002 Å
• c: 15.976 ± 0.003 Å
• α: 90.696 ± 0.008°
• β: 106.253 ± 0.007°
• γ: 99.069 ± 0.007°
• Cell volume: 1510.7 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0271
• Residual factor for significantly intense reflections: 0.0218
• Weighted residual factors for significantly intense reflections: 0.0513
• Weighted residual factors for all reflections included in the refinement: 0.0532
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No