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Information card for entry 7225067
Preview
Coordinates | 7225067.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C15 H28 N O6 P2 |
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Calculated formula | C15 H28 N O6 P2 |
Title of publication | A detailed comparative structural study of the hydrogen bonded networks in solids, obtained by the reaction of 4,4′-bipyridine and varied alkane-α,ω-diphosphonic acids |
Authors of publication | van Megen, M.; Frank, W.; Reiss, G. J. |
Journal of publication | CrystEngComm |
Year of publication | 2016 |
Journal volume | 18 |
Journal issue | 20 |
Pages of publication | 3574 |
a | 23.4234 ± 0.0007 Å |
b | 4.64205 ± 0.00013 Å |
c | 16.9643 ± 0.0005 Å |
α | 90° |
β | 104.72 ± 0.003° |
γ | 90° |
Cell volume | 1784.03 ± 0.09 Å3 |
Cell temperature | 106 ± 2 K |
Ambient diffraction temperature | 106 ± 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 | 0.0694 |
Residual factor for significantly intense reflections | 0.0435 |
Weighted residual factors for significantly intense reflections | 0.0888 |
Weighted residual factors for all reflections included in the refinement | 0.0974 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7225067.html
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Users of the data should acknowledge the original authors of the
structural data.