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Information card for entry 7103981
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Coordinates | 7103981.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C54 H69 Ag2 Cl F12 N4 O18 P2 |
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Calculated formula | C54 H65 Ag2 Cl F12 N4 O18 P2 |
Title of publication | Molecular tectonics: infinite cationic double stranded helical coordination networks |
Authors of publication | Jouaiti, Abdelaziz; Hosseini, Mir Wais; Kyritsakas, Nathalie |
Journal of publication | Chemical Communications (Cambridge, United Kingdom) |
Year of publication | 2003 |
Journal issue | 4 |
Pages of publication | 472 - 473 |
a | 9.7761 ± 0.0002 Å |
b | 16.3455 ± 0.0003 Å |
c | 21.3158 ± 0.0004 Å |
α | 93.081 ± 0.005° |
β | 95.122 ± 0.005° |
γ | 91.961 ± 0.005° |
Cell volume | 3385 ± 0.1 Å3 |
Cell temperature | 173 K |
Ambient diffraction temperature | 173 K |
Number of distinct elements | 8 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.136 |
Residual factor for significantly intense reflections | 0.085 |
Weighted residual factors for all reflections | 0.379 |
Weighted residual factors for all reflections included in the refinement | 0.111 |
Goodness-of-fit parameter for all reflections | 4.571 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.084 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | Mo-Kα |
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/7103981.html
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