Information card for entry 4344971

Structure parameters

• Formula: C36 H38 O7 Pt S4 Zn
• Calculated formula: C36 H38 O7 Pt S4 Zn
• 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: 19.0932 ± 0.0018 Å
• b: 19.0932 ± 0.0018 Å
• c: 22.727 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8285.1 ± 1.3 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 299.68 K
• Number of distinct elements: 6
• Space group number: 120
• Hermann-Mauguin space group symbol: I -4 c 2
• Hall space group symbol: I -4 -2c
• Residual factor for all reflections: 0.0422
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.1223
• Weighted residual factors for all reflections included in the refinement: 0.1231
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No