Information card for entry 4074594

Structure parameters

• Formula: C19 H31 Cl P2 Pt
• Calculated formula: C19 H31 Cl P2 Pt
• SMILES: [Pt]1(Cl)([P]2(c3ccccc3[P]31[C@@H](CC[C@H]3C)C)[C@@H](CC[C@H]2C)C)C
• Title of publication: Platinum(II) Phosphido Complexes as Metalloligands. Structural and Spectroscopic Consequences of Conversion from Terminal to Bridging Coordination
• Authors of publication: Scriban, Corina; Wicht, Denyce K.; Glueck, David S.; Zakharov, Lev N.; Golen, James A.; Rheingold, Arnold L.
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 14
• Pages of publication: 3370
• a: 10.6441 ± 0.0007 Å
• b: 10.6441 ± 0.0007 Å
• c: 18.9672 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2148.9 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 78
• Hermann-Mauguin space group symbol: P 43
• Hall space group symbol: P 4cw
• Residual factor for all reflections: 0.0819
• Residual factor for significantly intense reflections: 0.0804
• Weighted residual factors for significantly intense reflections: 0.1925
• Weighted residual factors for all reflections included in the refinement: 0.1935
• Goodness-of-fit parameter for all reflections included in the refinement: 1.124
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No