Information card for entry 2200285

Structure parameters

• Formula: C34 H32 Cu2 I2 N4 O4 Pb
• Calculated formula: C35 H34 Cu2 I2 N4 O4 Pb
• Title of publication: Bis[μ-<i>N</i>,<i>N</i>'-bis(salicylidene)-1,3-propanediaminecopper(II)]diiodolead(II)
• Authors of publication: Sarı, Musa; Durmus̨, Sefa; Atakol, Orhan; Svaboda, Ingrid; Fuess, Harmut
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 5
• Pages of publication: m201 - m203
• a: 10.516 ± 0.001 Å
• b: 11.381 ± 0.002 Å
• c: 14.558 ± 0.003 Å
• α: 87.23 ± 0.02°
• β: 79.73 ± 0.01°
• γ: 88.54 ± 0.01°
• Cell volume: 1712.2 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for all reflections included in the refinement: 0.1004
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes