Information card for entry 2001518

Structure parameters

• Formula: C8 H18 O4 P2 Pt
• Calculated formula: C8 H18 O4 P2 Pt
• Title of publication: (Oxalato-<i>O</i>,<i>O</i>')bis(trimethylphosphine)platinum(II)
• Authors of publication: Suzuki, Y.; Miyamoto, T. K.; Ichida, H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 7
• Pages of publication: 1317 - 1318
• a: 16.662 ± 0.002 Å
• b: 12.99 ± 0.002 Å
• c: 12.226 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2646.2 ± 0.7 ų
• Cell temperature: 297 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.044
• Goodness-of-fit parameter for significantly intense reflections: 1.68
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No