Information card for entry 7041012

Structure parameters

• Formula: C10 H26 Br2 N4 P2 Pt
• Calculated formula: C10 H26 Br2 N4 P2 Pt
• SMILES: [Pt](Br)(Br)([P]1(C)N(CCN1C)C)[P]1(C)N(CCN1C)C
• 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: 19.79 ± 0.0017 Å
• b: 19.79 ± 0.0017 Å
• c: 9.32 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3650.1 ± 0.6 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 114
• Hermann-Mauguin space group symbol: P -4 21 c
• Hall space group symbol: P -4 2n
• Residual factor for all reflections: 0.0513
• Residual factor for significantly intense reflections: 0.0473
• Weighted residual factors for significantly intense reflections: 0.0709
• Weighted residual factors for all reflections included in the refinement: 0.0737
• Goodness-of-fit parameter for all reflections included in the refinement: 1.251
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No