Information card for entry 7016344

Structure parameters

• Formula: C44 H50 Cl N P2 Pt
• Calculated formula: C44 H50 Cl N P2 Pt
• SMILES: [Pt]12(Cl)[P](c3c(N2c2ccc(C)cc2[P]1(C1CCCCC1)C1CCCCC1)ccc(C)c3)(c1ccccc1)c1ccccc1.c1ccccc1
• Title of publication: Unsymmetrical (R)PNP(R') pincer ligands and their group 10 complexes.
• Authors of publication: Lansing, Raymond B.; Goldberg, Karen I.; Kemp, Richard A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 35
• Pages of publication: 8950 - 8958
• a: 11.3219 ± 0.0005 Å
• b: 11.7353 ± 0.0005 Å
• c: 15.501 ± 0.0006 Å
• α: 93.81 ± 0.002°
• β: 110.178 ± 0.002°
• γ: 92.996 ± 0.002°
• Cell volume: 1922.65 ± 0.14 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0514
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.126
• Weighted residual factors for all reflections included in the refinement: 0.1336
• Goodness-of-fit parameter for all reflections included in the refinement: 1.157
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No