Information card for entry 4315869

Structure parameters

• Formula: C40 H64 Cl6 N2 P2 Pt
• Calculated formula: C40 H64 Cl6 N2 P2 Pt
• SMILES: [Pt]1(Cl)(Cl)[P]2(CN(C[P]1(CN(C2)c1ccc(cc1)C)[C@H]1[C@@H](CC[C@H](C1)C)C(C)C)c1ccc(cc1)C)[C@H]1[C@@H](CC[C@H](C1)C)C(C)C.ClCCl.ClCCl
• Title of publication: First Representative of Optically Active P-l-Menthyl-Substituted (Aminomethyl)phosphine and Its Borane and Metal Complexes
• Authors of publication: Svetlana N. Ignatieva; Anna S. Balueva; Andrey A. Karasik; Shamil K. Latypov; Anna G. Nikonova; Olga E. Naumova; Peter Lönnecke; Evamarie Hey-Hawkins; Oleg G. Sinyashin
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 5407 - 5412
• a: 8.1017 ± 0.0001 Å
• b: 21.4564 ± 0.0002 Å
• c: 25.156 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4372.95 ± 0.08 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0199
• Residual factor for significantly intense reflections: 0.0176
• Weighted residual factors for significantly intense reflections: 0.0367
• Weighted residual factors for all reflections included in the refinement: 0.038
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No