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Information card for entry 7206547
Preview
Coordinates | 7206547.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C78 H54 Ag3 Fe2 N15 O21 |
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Calculated formula | C78 H54 Ag3 Fe2 N15 O21 |
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 | 20.341 ± 0.003 Å |
b | 17.552 ± 0.003 Å |
c | 26.677 ± 0.004 Å |
α | 90° |
β | 93.888 ± 0.002° |
γ | 90° |
Cell volume | 9502 ± 3 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
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 | 0.1308 |
Residual factor for significantly intense reflections | 0.0886 |
Weighted residual factors for all reflections | 0.2611 |
Weighted residual factors for significantly intense reflections | 0.2328 |
Goodness-of-fit parameter for all reflections | 0.774 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7206547.html
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