Information card for entry 4308352

Structure parameters

• Formula: C38 H38 Cl N4 O11 Zn2
• Calculated formula: C38 H36 Cl N4 O11 Zn2
• Title of publication: Dinuclear Zinc(II) Complexes of Tetraiminodiphenol Macrocycles and Their Interactions with Carboxylate Anions and Amino Acids. Photoluminescence, Equilibria, and Structure
• Authors of publication: Bula Dutta; Pradip Bag; Ulrich Flörke; Kamalaksha Nag
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 147 - 157
• a: 14.97 ± 0.001 Å
• b: 21.633 ± 0.003 Å
• c: 23.159 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7499.9 ± 1.5 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.2588
• Residual factor for significantly intense reflections: 0.0758
• Weighted residual factors for significantly intense reflections: 0.1555
• Weighted residual factors for all reflections included in the refinement: 0.2524
• Goodness-of-fit parameter for all reflections included in the refinement: 0.872
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No