Information card for entry 2001519

Structure parameters

• Formula: C6 H18 N2 O6 P2 Pt
• Calculated formula: C6 H18 N2 O6 P2 Pt
• Title of publication: [<i>SP</i>-4-2]-Dinitratobis(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: 1318 - 1320
• a: 8.514 ± 0.001 Å
• b: 14.76 ± 0.001 Å
• c: 11.36 ± 0.002 Å
• α: 90°
• β: 98.79 ± 0.01°
• γ: 90°
• Cell volume: 1410.8 ± 0.3 ų
• Cell temperature: 296 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.045
• Goodness-of-fit parameter for significantly intense reflections: 1.38
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No