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Information card for entry 7111731
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Coordinates | 7111731.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C45 H45 Ag3 Ga N9 O18 S3 |
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Calculated formula | C39 H27 Ag3 Ga N6 O6 |
Title of publication | Dipyridyl β-diketonate complexes: versatile polydentate metalloligands for metal‒organic frameworks and hydrogen-bonded networks |
Authors of publication | Burrows, Andrew D.; Frost, Christopher G.; Mahon, Mary F.; Raithby, Paul R.; Renouf, Catherine L.; Richardson, Christopher; Stevenson, Anna J. |
Journal of publication | Chemical Communications |
Year of publication | 2010 |
Journal volume | 46 |
Journal issue | 28 |
Pages of publication | 5067 - 5069 |
a | 22.993 ± 0.0006 Å |
b | 22.993 ± 0.0006 Å |
c | 71.297 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 32643.2 ± 1.5 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 7 |
Space group number | 161 |
Hermann-Mauguin space group symbol | R 3 c :H |
Hall space group symbol | R 3 -2"c |
Residual factor for all reflections | 0.1102 |
Residual factor for significantly intense reflections | 0.0883 |
Weighted residual factors for significantly intense reflections | 0.2698 |
Weighted residual factors for all reflections included in the refinement | 0.2856 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.076 |
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/7111731.html
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