Information card for entry 7025782

Structure parameters

• Formula: C6 H18 I2 O6 P2 Pt
• Calculated formula: C6 H18 I2 O6 P2 Pt
• SMILES: [Pt](I)(I)([P](OC)(OC)OC)[P](OC)(OC)OC
• Title of publication: Correlating Pt-P bond lengths and Pt-P coupling constants.
• Authors of publication: Waddell, Paul G.; Slawin, Alexandra M. Z.; Woollins, J. Derek
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 37
• Pages of publication: 8620 - 8625
• a: 9.0554 ± 0.0004 Å
• b: 14.7571 ± 0.0007 Å
• c: 12.8733 ± 0.0009 Å
• α: 90°
• β: 98.251 ± 0.007°
• γ: 90°
• Cell volume: 1702.47 ± 0.17 ų
• Cell temperature: 125.1 K
• Ambient diffraction temperature: 125.1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for all reflections included in the refinement: 0.0472
• Goodness-of-fit parameter for all reflections included in the refinement: 1.155
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No