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Information card for entry 7245139
Preview
Coordinates | 7245139.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | bis(μ-4',4'''-(1-hydroxy-3-oxoprop-1-ene-1,3-diyl)bis([1,1'-biphenyl]-4-carbonitrile))-silver(I) nitrate trihydrate |
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Formula | C58 H42 Ag N5 O10 |
Calculated formula | C58 H36 Ag N4 O4 |
Title of publication | Design and synthesis of new luminescent coordination networks of sql topology showing the highest degrees of interpenetration |
Authors of publication | Blasi, Delia; Quici, Silvio; Orlandi, Simonetta; Mercandelli, Pierluigi; Sokolov, Andrey V.; Alexandrov, Eugeny V.; Carlucci, Lucia |
Journal of publication | CrystEngComm |
Year of publication | 2022 |
a | 17.1383 ± 0.001 Å |
b | 27.1434 ± 0.0015 Å |
c | 5.0213 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2335.9 ± 0.2 Å3 |
Cell temperature | 295 ± 2 K |
Ambient diffraction temperature | 295 ± 2 K |
Number of distinct elements | 5 |
Space group number | 50 |
Hermann-Mauguin space group symbol | P b a n :2 |
Hall space group symbol | -P 2ab 2b |
Residual factor for all reflections | 0.0626 |
Residual factor for significantly intense reflections | 0.0369 |
Weighted residual factors for significantly intense reflections | 0.0766 |
Weighted residual factors for all reflections included in the refinement | 0.0844 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.059 |
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/7245139.html
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Users of the data should acknowledge the original authors of the
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