Information card for entry 7022827

Structure parameters

• Formula: C33 H28.5 F12 N7.5 P2 Pd Pt S2
• Calculated formula: C33 H28.5 F12 N7.5 P2 Pd Pt S2
• Title of publication: Vapour and mechanically induced chromic behaviour of platinum complexes with a dimer-of-dimer motif and the effects of heterometal ions.
• Authors of publication: Ohba, Tadashi; Kobayashi, Atsushi; Chang, Ho-Chol; Kato, Masako
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 15
• Pages of publication: 5514 - 5523
• a: 27.586 ± 0.004 Å
• b: 13.543 ± 0.002 Å
• c: 21.015 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7851 ± 2 ų
• Cell temperature: 150.1 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 8
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for significantly intense reflections: 0.0605
• Weighted residual factors for all reflections included in the refinement: 0.1087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.313
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No