Information card for entry 7131256

Structure parameters

• Formula: C12 H17 Br N2 O2 Zn
• Calculated formula: C12 H17 Br N2 O2 Zn
• Title of publication: Salicylaldehydate coordinated two-dimensional-conjugated metal–organic frameworks
• Authors of publication: Mohammed, Abdul Khayum; Pena-Sánchez, Pilar; Pandikassala, Ajmal; Gaber, Safa; AlKhoori, Ayesha A.; Skorjanc, Tina; Polychronopoulou, Kyriaki; Kurungot, Sreekumar; Gándara, Felipe; Shetty, Dinesh
• Journal of publication: Chemical Communications
• Year of publication: 2023
• Journal volume: 59
• Journal issue: 18
• Pages of publication: 2608 - 2611
• a: 7.3246 ± 0.0004 Å
• b: 13.5488 ± 0.0005 Å
• c: 16.3806 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1625.6 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0435
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.068
• Weighted residual factors for all reflections included in the refinement: 0.0717
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No