Information card for entry 7041013

Structure parameters

• Formula: C10 H26 Cl2 N4 P2 Pt
• Calculated formula: C10 H26 Cl2 N4 P2 Pt
• SMILES: C[Pt]([P]1(N(CCN1C)C)Cl)(C)[P]1(N(CCN1C)C)Cl
• Title of publication: R/X exchange reactions in cis-[M(R)2{P(X)(NMeCH2)2}2] (M = Pd, Pt), via a phosphenium intermediate.
• Authors of publication: Itazaki, Masumi; Tsuchida, Noriko; Shigesato, Yuka; Takano, Keiko; Nakazawa, Hiroshi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 48
• Pages of publication: 19216 - 19220
• a: 11.246 ± 0.003 Å
• b: 9.1156 ± 0.0019 Å
• c: 17.511 ± 0.004 Å
• α: 90°
• β: 96.035 ± 0.005°
• γ: 90°
• Cell volume: 1785.2 ± 0.7 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0301
• Residual factor for significantly intense reflections: 0.0283
• Weighted residual factors for significantly intense reflections: 0.058
• Weighted residual factors for all reflections included in the refinement: 0.0586
• Goodness-of-fit parameter for all reflections included in the refinement: 1.169
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No