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Information card for entry 7206544
Preview
Coordinates | 7206544.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C55 H59 Ag B F4 Fe N6 O10 |
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Calculated formula | C55 H59 Ag B F4 Fe N6 O10 |
Title of publication | The novel metalloligand [Fe(bppd)3] (bppd = 1,3-bis(4-pyridyl)-1,3-propanedionate) for the crystal engineering of heterometallic coordination networks with different silver salts. Anionic control of the structures |
Authors of publication | Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Visconti, Marco |
Journal of publication | CrystEngComm |
Year of publication | 2011 |
Journal volume | 13 |
Journal issue | 19 |
Pages of publication | 5891 |
a | 13.246 ± 0.014 Å |
b | 22.9 ± 0.02 Å |
c | 17.291 ± 0.018 Å |
α | 90° |
β | 96.236 ± 0.018° |
γ | 90° |
Cell volume | 5214 ± 9 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 8 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.2417 |
Residual factor for significantly intense reflections | 0.1194 |
Weighted residual factors for all reflections | 0.3881 |
Weighted residual factors for all reflections included in the refinement | 0.3169 |
Goodness-of-fit parameter for all reflections | 1.05 |
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/7206544.html
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