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Information card for entry 2244165
Preview
Coordinates | 2244165.cif |
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Structure factors | 2244165.hkl |
Original paper (by DOI) | HTML |
Chemical name | 4-Phenylpiperazin-1-ium 4-iodobenzoate |
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Formula | C17 H19 I N2 O2 |
Calculated formula | C17 H19 I N2 O2 |
SMILES | c1(ccccc1)N1CC[NH2+]CC1.c1(ccc(cc1)I)C(=O)[O-] |
Title of publication | The structures of eleven (4-phenyl)piperazinium salts containing organic anions |
Authors of publication | Archana, Sreeramapura D.; Kiran Kumar, Haruvegowda; Yathirajan, Hemmige S.; Foro, Sabine; Butcher, Ray J. |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2022 |
Journal volume | 78 |
Journal issue | 10 |
Pages of publication | 1016 - 1027 |
a | 10.8507 ± 0.0004 Å |
b | 23.4045 ± 0.0007 Å |
c | 13.3019 ± 0.0004 Å |
α | 90° |
β | 102.491 ± 0.004° |
γ | 90° |
Cell volume | 3298.13 ± 0.19 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.069 |
Residual factor for significantly intense reflections | 0.0365 |
Weighted residual factors for significantly intense reflections | 0.0774 |
Weighted residual factors for all reflections included in the refinement | 0.0842 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.017 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
279115 (current) | 2022-11-08 | cif/ Updating files of 2244163, 2244164, 2244165, 2244166, 2244167, 2244168, 2244169, 2244170, 2244171, 2244172, 2244173 Original log message: Adding full bibliography for 2244163--2244173.cif. |
2244165.cif 2244165.hkl |
278102 | 2022-09-23 | cif/ hkl/ Adding structures of 2244163, 2244164, 2244165, 2244166, 2244167, 2244168, 2244169, 2244170, 2244171, 2244172, 2244173 via cif-deposit CGI script. |
2244165.cif 2244165.hkl |
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Users of the data should acknowledge the original authors of the
structural data.