Information card for entry 2004497

Structure parameters

• Common name: (±)-cis-dichloro{(isopropylamino)([1,1'-binaphthyl]-2,2'-dioxy)-phosphane} (triethylphosphine)platinum (II)
• Formula: C30 H37 Cl4 N O2 P2 Pt
• Calculated formula: C30 H37 Cl4 N O2 P2 Pt
• Title of publication: (±)-<i>cis</i>-Dichloro[<i>P</i>-(isopropylamino)dinaphtho[2,1-<i>d</i>:1',2'-<i>f</i>][1,3,2]dioxaphosphepine](triethylphosphine)platinum(II) Dichloromethane Solvate
• Authors of publication: Parvez, M.; Babu, R. P. K.; Krishnamurthy, S. S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 2
• Pages of publication: 333 - 336
• a: 10.856 ± 0.003 Å
• b: 15.051 ± 0.002 Å
• c: 10.407 ± 0.002 Å
• α: 97.3 ± 0.02°
• β: 103.21 ± 0.02°
• γ: 96.04 ± 0.02°
• Cell volume: 1626.1 ± 0.6 ų
• Cell temperature: 220 K
• Ambient diffraction temperature: 220 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.037
• Goodness-of-fit parameter for significantly intense reflections: 1.47
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No