Information card for entry 7027142

Structure parameters

• Formula: C50 H64 B Cl3 N2 O9 Zn2
• Calculated formula: C50 H63 B Cl3 N2 O9 Zn2
• Title of publication: Dinuclear zinc(II) complex of a new acyclic phenol-based dinucleating ligand with four methoxyethyl chelating arms: first dizinc model with aminopeptidase function
• Authors of publication: Sakiyama, Hiroshi; Mochizuki, Rieko; Sugawara, Akihiko; Sakamoto, Masatomi; Nishida, Yuzo; Yamasaki, Mikio
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 6
• Pages of publication: 997
• a: 14.626 ± 0.001 Å
• b: 16.343 ± 0.002 Å
• c: 13.398 ± 0.001 Å
• α: 99.2 ± 0.002°
• β: 114.834 ± 0.001°
• γ: 69.368 ± 0.004°
• Cell volume: 2719.7 ± 0.4 ų
• Cell temperature: 297.2 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: 0.0564
• Weighted residual factors for all reflections included in the refinement: 0.0859
• Goodness-of-fit parameter for all reflections included in the refinement: 1.439
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No