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Information card for entry 7235423
Preview
Coordinates | 7235423.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H29 Ag2 Cl2 F12 N7 P2 |
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Calculated formula | C26 H29 Ag2 Cl2 F12 N7 P2 |
Title of publication | Structural control: can [2 ×2] silver grids be formed from 4,5-disubstituted 3,6-di(2-pyridyl) pyridazines? |
Authors of publication | Bodman, Samantha E.; Crowther, Anthony C.; Geraghty, Paul B.; Fitchett, Christopher M. |
Journal of publication | CrystEngComm |
Year of publication | 2015 |
Journal volume | 17 |
Journal issue | 1 |
Pages of publication | 81 |
a | 10.8963 ± 0.0002 Å |
b | 13.6018 ± 0.0004 Å |
c | 13.9028 ± 0.0004 Å |
α | 109.104 ± 0.003° |
β | 94.569 ± 0.002° |
γ | 109.486 ± 0.002° |
Cell volume | 1793.81 ± 0.1 Å3 |
Cell temperature | 120.01 ± 0.1 K |
Ambient diffraction temperature | 120.01 ± 0.1 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0377 |
Residual factor for significantly intense reflections | 0.0325 |
Weighted residual factors for significantly intense reflections | 0.0859 |
Weighted residual factors for all reflections included in the refinement | 0.0902 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7235423.html
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Users of the data should acknowledge the original authors of the
structural data.