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Information card for entry 2023024
Preview
Coordinates | 2023024.cif |
---|---|
Structure factors | 2023024.hkl |
Original IUCr paper | HTML |
Chemical name | [4-(2-Aminoethyl)morpholine-κ^2^<i>N</i>,<i>N</i>']dibromidocadmium(II) |
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Formula | C6 H14 Br2 Cd N2 O |
Calculated formula | C6 H14 Br2 Cd N2 O |
Title of publication | [4-(2-Aminoethyl)morpholine-κ<sup>2</sup><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 Å3 |
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 |
Revision | Date | Message | Files |
---|---|---|---|
291114 (current) | 2024-04-06 | cif/ Updating files of 2023024 Original log message: Adding full bibliography for 2023024.cif. |
2023024.cif 2023024.hkl |
289766 | 2024-02-09 | cif/ hkl/ Adding structures of 2023024 via cif-deposit CGI script. |
2023024.cif 2023024.hkl |
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Users of the data should acknowledge the original authors of the
structural data.