Information card for entry 4307629

Structure parameters

• Formula: C52 H32 N6 O11 Zn2
• Calculated formula: C52 H32 N6 O11 Zn2
• Title of publication: Two Cu2 and Zn2 Metallamacrocycles Featuring a Novel Extended π-Conjugated Carbazole Bridge
• Authors of publication: Alok Ranjan Paital; A-Qing Wu; Guo-Cong Guo; Guillem Aromí; Jordi Ribas-Ariño; Debashis Ray
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 2947 - 2949
• a: 11.423 ± 0.01 Å
• b: 14.241 ± 0.012 Å
• c: 18.88 ± 0.02 Å
• α: 109.06 ± 0.03°
• β: 103.68 ± 0.05°
• γ: 98.82 ± 0.04°
• Cell volume: 2730 ± 5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.258
• Residual factor for significantly intense reflections: 0.1617
• Weighted residual factors for significantly intense reflections: 0.2986
• Weighted residual factors for all reflections included in the refinement: 0.3619
• Goodness-of-fit parameter for all reflections included in the refinement: 1.158
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No