Information card for entry 7017798

Structure parameters

• Formula: C72 H60 Cu4 I4 P4
• Calculated formula: C72 H60 Cu4 I4 P4
• SMILES: c1(ccccc1)[P](c1ccccc1)(c1ccccc1)[Cu]12[I]3[Cu]4([P](c5ccccc5)(c5ccccc5)c5ccccc5)[I]5[Cu]3([I]1[Cu]5([I]24)[P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Polymorph and isomer conversion of complexes based on CuI and PPh3 easily observed via luminescence.
• Authors of publication: Maini, Lucia; Braga, Dario; Mazzeo, Paolo P.; Ventura, Barbara
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 2
• Pages of publication: 531 - 539
• a: 29.7864 ± 0.0003 Å
• b: 29.7864 ± 0.0003 Å
• c: 29.7864 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 26427.4 ± 0.5 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 5
• Space group number: 220
• Hermann-Mauguin space group symbol: I -4 3 d
• Hall space group symbol: I -4bd 2c 3
• Residual factor for all reflections: 0.0459
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.0588
• Weighted residual factors for all reflections included in the refinement: 0.0609
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No