Information card for entry 4076141

Structure parameters

• Formula: C20 H35 Cl P2 Pt
• Calculated formula: C20 H35 Cl P2 Pt
• SMILES: [Pt]12(Cl)[P](Cc3c2c(ccc3)C[P]1(C(C)C)C(C)C)(C(C)C)C(C)C
• Title of publication: C-Metalated Diazoalkane Complexes of Platinum Based on PCP- and PCN-Type Ligands
• Authors of publication: Poverenov, Elena; Leitus, Gregory; Shimon, Linda J. W.; Milstein, David
• Journal of publication: Organometallics
• Year of publication: 2005
• Journal volume: 24
• Journal issue: 24
• Pages of publication: 5937
• a: 11.148 ± 0.002 Å
• b: 13.935 ± 0.003 Å
• c: 14.683 ± 0.003 Å
• α: 78.16 ± 0.03°
• β: 82.35 ± 0.03°
• γ: 89.33 ± 0.03°
• Cell volume: 2212.3 ± 0.8 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0508
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.1041
• Weighted residual factors for all reflections included in the refinement: 0.1104
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No