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Information card for entry 2014351
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Coordinates | 2014351.cif |
---|---|
Structure factors | 2014351.hkl |
Original IUCr paper | HTML |
Common name | potassium risedronate dihydrate |
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Chemical name | monopotassium [1-hydroxy-1-phosphono-2-(pyridinum-3-yl)ethyl]phosphonate dihydrate |
Formula | C7 H14 K N O9 P2 |
Calculated formula | C7 H14 K N O9 P2 |
SMILES | [K+].P(=O)([O-])(O)C(P(=O)([O-])O)(O)Cc1c[nH+]ccc1.O.O |
Title of publication | Ammonium 1-hydroxy-2-(2-pyridinio)ethane-1,1-diyldiphosphonate dihydrate and potassium 1-hydroxy-2-(2-pyridinio)ethane-1,1-diyldiphosphonate dihydrate |
Authors of publication | Stahl, Kenny; Oddershede, Jette; Preikschat, Herbert; Fischer, Erik; Bennekou, Jacob S. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2006 |
Journal volume | 62 |
Journal issue | 3 |
Pages of publication | m112 - m115 |
a | 6.5356 ± 0.0004 Å |
b | 28.1606 ± 0.0017 Å |
c | 6.9636 ± 0.0004 Å |
α | 90° |
β | 95.993 ± 0.001° |
γ | 90° |
Cell volume | 1274.62 ± 0.13 Å3 |
Cell temperature | 118 ± 2 K |
Ambient diffraction temperature | 118 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0397 |
Residual factor for significantly intense reflections | 0.0341 |
Weighted residual factors for significantly intense reflections | 0.0856 |
Weighted residual factors for all reflections included in the refinement | 0.088 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.005 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
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