Information card for entry 8107360

Structure parameters

• Formula: C32 H54 Br4 N8 O4 Zn
• Calculated formula: C32 H54 Br4 N8 O4 Zn
• Title of publication: Crystal structure of bis{[(4-diethylamino-2-hydroxy-benzylidene)-hydrazinocarbonylmethyl]-trimethylammonium} tetrabromozincate, C32H54N8O4ZnBr4
• Authors of publication: Zhang, Shi-Lin
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2023
• Journal volume: 238
• Journal issue: 1
• Pages of publication: 87 - 89
• a: 8.25 ± 0.005 Å
• b: 12.289 ± 0.01 Å
• c: 20.954 ± 0.014 Å
• α: 82.36 ± 0.02°
• β: 81.977 ± 0.014°
• γ: 86.96 ± 0.02°
• Cell volume: 2084 ± 3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0962
• Residual factor for significantly intense reflections: 0.0525
• Weighted residual factors for significantly intense reflections: 0.1205
• Weighted residual factors for all reflections included in the refinement: 0.1419
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No