Information card for entry 2022916

Structure parameters

• Chemical name: Diacetatobis[4-(2-aminoethyl)morpholine]cadmium tetrahydrate
• Formula: C16 H42 Cd N4 O10
• Calculated formula: C16 H42 Cd N4 O10
• Title of publication: Synthesis, crystal structure and Hirshfeld surface analysis of di-acetato-bis-[4-(2-amino-eth-yl)morpholine]cadmium tetra-hydrate.
• Authors of publication: Chidambaranathan, B.; Sivaraj, S.; Vijayamathubalan, P.; Selvakumar, S.
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2023
• Journal volume: 79
• Journal issue: Pt 11
• Pages of publication: 1049 - 1054
• a: 8.8639 ± 0.0004 Å
• b: 9.1035 ± 0.0005 Å
• c: 9.2106 ± 0.0005 Å
• α: 66.004 ± 0.002°
• β: 73.603 ± 0.002°
• γ: 70.161 ± 0.002°
• Cell volume: 629.63 ± 0.06 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0225
• Residual factor for significantly intense reflections: 0.0223
• Weighted residual factors for significantly intense reflections: 0.0554
• Weighted residual factors for all reflections included in the refinement: 0.0556
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes