Information card for entry 2023024

Structure parameters

• Chemical name: [4-(2-Aminoethyl)morpholine-κ^2^<i>N</i>,<i>N</i>']dibromidocadmium(II)
• Formula: C6 H14 Br2 Cd N2 O
• Calculated formula: C6 H14 Br2 Cd N2 O
• Title of publication: [4-(2-Aminoethyl)morpholine-κ²<i>N</i>,<i>N</i>']di-bromidocadmium(II): synthesis, crystal structure and Hirshfeld surface analysis.
• Authors of publication: Chidambaranathan, B.; Sivaraj, S.; Vijayamathubalan, P.; Abraham Rajasekar, S.; Selvakumar, S.
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2024
• Journal volume: 80
• Journal issue: Pt 3
• Pages of publication: 271 - 276
• a: 7.1291 ± 0.0002 Å
• b: 7.1662 ± 0.0002 Å
• c: 11.0151 ± 0.0003 Å
• α: 77.704 ± 0.001°
• β: 80.079 ± 0.001°
• γ: 72.371 ± 0.001°
• Cell volume: 520.49 ± 0.03 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 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: 0.025
• Residual factor for significantly intense reflections: 0.0241
• Weighted residual factors for significantly intense reflections: 0.0583
• Weighted residual factors for all reflections included in the refinement: 0.0591
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes