Information card for entry 4330016

Structure parameters

• Formula: C36 H52 N8 O12 Zn2
• Calculated formula: C36 H52 N8 O12 Zn2
• Title of publication: Syntheses, Structures, and Steady State and Time Resolved Photophysical Properties of a Tetraiminodiphenol Macrocyclic Ligand and Its Dinuclear Zinc(II)/Cadmium(II) Complexes with Coordinating and Noncoordinating Anions
• Authors of publication: Samit Majumder; Leena Mandal; Sasankasekhar Mohanta
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 8739 - 8749
• a: 12.2586 ± 0.001 Å
• b: 19.7101 ± 0.0016 Å
• c: 17.9933 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4347.5 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0789
• Residual factor for significantly intense reflections: 0.0529
• Weighted residual factors for significantly intense reflections: 0.1582
• Weighted residual factors for all reflections included in the refinement: 0.1844
• Goodness-of-fit parameter for all reflections included in the refinement: 1.199
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No