Information card for entry 4344972

Structure parameters

• Formula: C56 H61 O8.5 P2 Pt S4
• Calculated formula: C56 H61 O8.5 P2 Pt S4
• Title of publication: Pt-Mg, Pt-Ca, and Pt-Zn Lantern Complexes and Metal-Only Donor-Acceptor Interactions.
• Authors of publication: Baddour, Frederick G.; Hyre, Ariel S.; Guillet, Jesse L.; Pascual, David; Lopez-de-Luzuriaga, José Maria; Alam, Todd M.; Bacon, Jeffrey W.; Doerrer, Linda H.
• Journal of publication: Inorganic chemistry
• Year of publication: 2017
• Journal volume: 56
• Journal issue: 1
• Pages of publication: 452 - 469
• a: 11.0404 ± 0.0008 Å
• b: 12.0309 ± 0.0009 Å
• c: 12.573 ± 0.0009 Å
• α: 114.998 ± 0.002°
• β: 104.532 ± 0.002°
• γ: 102.47 ± 0.002°
• Cell volume: 1362.93 ± 0.18 ų
• Cell temperature: 122 K
• Ambient diffraction temperature: 122 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 all reflections: 0.0173
• Residual factor for significantly intense reflections: 0.0169
• Weighted residual factors for significantly intense reflections: 0.0411
• Weighted residual factors for all reflections included in the refinement: 0.0413
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No