Information card for entry 2203044

Structure parameters

• Common name: [Pt(ttp)Cl]ClO4
• Chemical name: [Bis(3-diphenylphosphinopropyl)phenylphosphine-κ^3^P,P',P'']chloroplatinum(II) perchlorate
• Formula: C36 H37 Cl2 O4 P3 Pt
• Calculated formula: C36 H37 Cl2 O4 P3 Pt
• SMILES: [Pt]12(Cl)[P](CCC[P]1(c1ccccc1)c1ccccc1)(CCC[P]2(c1ccccc1)c1ccccc1)c1ccccc1.Cl(=O)(=O)(=O)[O-]
• Title of publication: [Bis(3-diphenylphosphinopropyl)phenylphosphine-κ^3^<i>P,P</i>',<i>P</i>'']chloroplatinum(II) perchlorate
• Authors of publication: Klint, Søren T.; Simonsen, Ole; Andreasen, Lars V.; Bond, Andrew D.; Wernberg, Ole
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 1
• Pages of publication: m17 - m19
• a: 10.256 ± 0.003 Å
• b: 15.738 ± 0.005 Å
• c: 20.98 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3386.4 ± 1.8 ų
• Cell temperature: 145 ± 2 K
• Ambient diffraction temperature: 145 ± 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: 0.0929
• Residual factor for significantly intense reflections: 0.0921
• Weighted residual factors for significantly intense reflections: 0.2198
• Weighted residual factors for all reflections included in the refinement: 0.2212
• Goodness-of-fit parameter for all reflections included in the refinement: 1.134
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes