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Information card for entry 2022990
Preview
Coordinates | 2022990.cif |
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Structure factors | 2022990.hkl |
Original paper (by DOI) | HTML |
Chemical name | Pyrrolidinoformamidinium hexafluorophosphate |
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Formula | C5 H11 F6 N2 P |
Calculated formula | C5 H11 F6 N2 P |
Title of publication | Crystal structures of two formamidinium hexa-fluorido-phosphate salts, one with batch-dependent disorder. |
Authors of publication | Neary, Michelle C.; Corfield, Peter W. R.; Parkin, Sean R.; Saba, Shahrokh |
Journal of publication | Acta crystallographica. Section E, Crystallographic communications |
Year of publication | 2024 |
Journal volume | 80 |
Journal issue | Pt 1 |
Pages of publication | 88 - 93 |
a | 12.3588 ± 0.0003 Å |
b | 12.7942 ± 0.0003 Å |
c | 12.2759 ± 0.0003 Å |
α | 90° |
β | 105.4 ± 0.001° |
γ | 90° |
Cell volume | 1871.38 ± 0.08 Å3 |
Cell temperature | 130 ± 2 K |
Ambient diffraction temperature | 130 ± 2 K |
Number of distinct elements | 5 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.0492 |
Residual factor for significantly intense reflections | 0.0488 |
Weighted residual factors for significantly intense reflections | 0.1343 |
Weighted residual factors for all reflections included in the refinement | 0.1345 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
289689 (current) | 2024-02-05 | cif/ Updating files of 2022988, 2022989, 2022990 Original log message: Adding full bibliography for 2022988--2022990.cif. |
2022990.cif 2022990.hkl |
288525 | 2023-12-23 | cif/ hkl/ Adding structures of 2022988, 2022989, 2022990 via cif-deposit CGI script. |
2022990.cif 2022990.hkl |
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