Information card for entry 7721092

Structure parameters

• Common name: 1
• Chemical name: [1,4-nap(PMePh2)2][Pt(CN)2(Me-phpy)][I]?2MeCN
• Formula: C54 H48 I N5 P2 Pt
• Calculated formula: C54 H48 I N5 P2 Pt
• Title of publication: Anion(I^-)-π(bisphosphonium)²⁺ photoluminescence enhanced by [Pt(CN)₂(Me-phpy)]<sup/>.
• Authors of publication: Glosz, Dorota; Calvez, Guillaume; Eskelinen, Toni; Belyaev, Andrey; Lescop, Christophe; Koshevoy, Igor O.; Podgajny, Robert
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2026
• Journal volume: 55
• Journal issue: 18
• Pages of publication: 7142 - 7148
• a: 13.9278 ± 0.0011 Å
• b: 13.0752 ± 0.001 Å
• c: 26.608 ± 0.002 Å
• α: 90°
• β: 99.948 ± 0.003°
• γ: 90°
• Cell volume: 4772.7 ± 0.6 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0232
• Residual factor for significantly intense reflections: 0.0228
• Weighted residual factors for significantly intense reflections: 0.0508
• Weighted residual factors for all reflections included in the refinement: 0.051
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No