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Information card for entry 7000153
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Coordinates | 7000153.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C11 H8 Ag N3 O4 |
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Calculated formula | C11 H8 Ag N3 O4 |
Title of publication | Single-strand helical complexes constructed from 2-pyridinyl-3-pyridinylmethanone: tuning the helical pitch length by variation of metal cation and/or counter anion. |
Authors of publication | Chen, Xu-Dong; Mak, Thomas C. W. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2005 |
Journal issue | 22 |
Pages of publication | 3646 - 3652 |
a | 7.9514 ± 0.0006 Å |
b | 12.1163 ± 0.0009 Å |
c | 12.4823 ± 0.0009 Å |
α | 90° |
β | 107.077 ± 0.001° |
γ | 90° |
Cell volume | 1149.54 ± 0.15 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 | 0.0422 |
Residual factor for significantly intense reflections | 0.0368 |
Weighted residual factors for significantly intense reflections | 0.0935 |
Weighted residual factors for all reflections included in the refinement | 0.0966 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.136 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7000153.html
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structural data.