Information card for entry 7025775

Structure parameters

• Formula: C16 H22 I2 O4 P2 Pt
• Calculated formula: C16 H22 I2 O4 P2 Pt
• SMILES: [Pt](I)(I)([P](OC)(OC)c1ccccc1)[P](OC)(OC)c1ccccc1
• 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: 9.496 ± 0.003 Å
• b: 10.044 ± 0.003 Å
• c: 13.743 ± 0.004 Å
• α: 66.91 ± 0.015°
• β: 71.546 ± 0.018°
• γ: 71.621 ± 0.015°
• Cell volume: 1116 ± 0.6 ų
• Cell temperature: 125.1 K
• Ambient diffraction temperature: 125.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0287
• Weighted residual factors for all reflections included in the refinement: 0.0625
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No