Information card for entry 7048353

Structure parameters

• Chemical name: complex of copper(I) iodide with propyltri(pyridin-2-yl)phosphonium iodide
• Formula: C36 H38 Cu4 I6 N6 P2
• Calculated formula: C36 H38 Cu4 I6 N6 P2
• Title of publication: Alkyl-dependent self-assembly of the first red-emitting zwitterionic {Cu₄I₆} clusters from [alkyl-P(2-Py)₃]⁺ salts and CuI: when size matters.
• Authors of publication: Artem'ev, Alexander V.; Pritchina, Elena A.; Rakhmanova, Marianna I.; Gritsan, Nina P.; Bagryanskaya, Irina Yu; Malysheva, Svetlana F.; Belogorlova, Nataliya A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 7
• Pages of publication: 2328 - 2337
• a: 23.5747 ± 0.0006 Å
• b: 12.1144 ± 0.0004 Å
• c: 17.7008 ± 0.0005 Å
• α: 90°
• β: 114.187 ± 0.001°
• γ: 90°
• Cell volume: 4611.4 ± 0.2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.023
• Residual factor for significantly intense reflections: 0.0199
• Weighted residual factors for significantly intense reflections: 0.0437
• Weighted residual factors for all reflections included in the refinement: 0.0447
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No