Information card for entry 7005517

Structure parameters

• Formula: C38 H32 P2 Pt
• Calculated formula: C38 H32 P2 Pt
• SMILES: [Pt]12([P](c3c1cc(cc3)C)(c1ccccc1)c1ccccc1)[P](c1c2cc(cc1)C)(c1ccccc1)c1ccccc1
• Title of publication: ortho-Metallated complexes of platinum(II) and diplatinum(I) containing the carbanions (2-diphenylphosphino)phenyl and (2-diphenylphosphino)-n-tolyl (n = 5, 6).
• Authors of publication: Bennett, Martin A.; Bhargava, Suresh K.; Messelhäuser, Johannes; Privér, Steven H; Welling, Lee L.; Willis, Anthony C.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 29
• Pages of publication: 3158 - 3169
• a: 8.9749 ± 0.0001 Å
• b: 9.0823 ± 0.0001 Å
• c: 21.0062 ± 0.0003 Å
• α: 96.5555 ± 0.0008°
• β: 96.9372 ± 0.0007°
• γ: 109.343 ± 0.0008°
• Cell volume: 1581.92 ± 0.03 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0415
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for all reflections: 0.0391
• Weighted residual factors for all reflections included in the refinement: 0.0361
• Goodness-of-fit parameter for all reflections: 0.962
• Goodness-of-fit parameter for all reflections included in the refinement: 0.961
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No