Information card for entry 7035550

Structure parameters

• Chemical name: catena-(bis(m3-iodo)-(m2-piperazine)-copper(i))
• Formula: C4 H10 Cu2 I2 N2
• Calculated formula: C4 H10 Cu2 I2 N2
• Title of publication: Dual luminescence in solid CuI(piperazine): hypothesis of an emissive 1-D delocalized excited state.
• Authors of publication: Maini, L.; Braga, D.; Mazzeo, P. P.; Maschio, L.; Rérat, M; Manet, I.; Ventura, B.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 29
• Pages of publication: 13003 - 13006
• a: 9.209 ± 0.002 Å
• b: 15.433 ± 0.003 Å
• c: 7.043 ± 0.001 Å
• α: 90°
• β: 103.72 ± 0.02°
• γ: 90°
• Cell volume: 972.4 ± 0.3 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 5
• 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: 0.0889
• Residual factor for significantly intense reflections: 0.0825
• Weighted residual factors for significantly intense reflections: 0.2262
• Weighted residual factors for all reflections included in the refinement: 0.2319
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No