Information card for entry 7030337

Structure parameters

• Formula: C35 H31.5 Cu F12 N8.5 P2 Pt S2
• Calculated formula: C35 H31.5 Cu F12 N8.5 P2 Pt S2
• Title of publication: Hysteretic vapour response of a heterodinuclear platinum(ii)-copper(ii) complex derived from the dimer-of-dimer motif and the guest-absorbing site.
• Authors of publication: Ohba, Tadashi; Kobayashi, Atsushi; Chang, Ho-Chol; Kouyama, Takahiko; Kato, Tatsuhisa; Kato, Masako
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 20
• Pages of publication: 7514 - 7521
• a: 11.926 ± 0.002 Å
• b: 13.525 ± 0.003 Å
• c: 27.443 ± 0.006 Å
• α: 90°
• β: 101.321 ± 0.002°
• γ: 90°
• Cell volume: 4340.4 ± 1.5 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 8
• 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: 0.0536
• Weighted residual factors for all reflections included in the refinement: 0.1922
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No