Information card for entry 4317625

Structure parameters

• Formula: C36.79 H60 N6.39 O13 Zn4
• Calculated formula: C36.7867 H60 N6.39333 O13 Zn4
• Title of publication: Synthesis, Structure, and Preparative Transamination of Tetrazinc Carbamato Complexes Having the Basic Zinc Carboxylate Structure
• Authors of publication: C. Shawn McCowan; Thomas L. Groy; M. Tyler Caudle
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 1120 - 1127
• a: 24.0131 ± 0.0005 Å
• b: 24.0131 ± 0.0005 Å
• c: 24.0131 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 13846.6 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 220
• Hermann-Mauguin space group symbol: I -4 3 d
• Hall space group symbol: I -4bd 2c 3
• Residual factor for all reflections: 0.0199
• Residual factor for significantly intense reflections: 0.0192
• Weighted residual factors for significantly intense reflections: 0.0436
• Weighted residual factors for all reflections included in the refinement: 0.0437
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No