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Information card for entry 4511109
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Coordinates | 4511109.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | 3[Cu(II)(dipic)(H2O)][1.5(4.4-bipy)][0.75(MeOH)][2(H2O)] |
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Chemical name | mu-bipyridine bis[aqua(dipicolinato) Copper(II)] methanol water adduct 1:0.75:5 |
Formula | C36.75 H34 Cu3 N6 O17.75 |
Calculated formula | C36.75 H21 Cu3 N6 O17.75 |
Title of publication | Solvent Control of Supramolecular Architectures Derived from 4,4′-Bipyridyl-Bridged Copper(II) Dipicolinate Complexes |
Authors of publication | Felloni, Marina; Blake, Alexander J.; Hubberstey, Peter; Wilson, Claire; Schröder, Martin |
Journal of publication | Crystal Growth & Design |
Year of publication | 2009 |
Journal volume | 9 |
Journal issue | 11 |
Pages of publication | 4685 |
a | 10.652 ± 0.002 Å |
b | 10.765 ± 0.002 Å |
c | 18.69 ± 0.004 Å |
α | 84.13 ± 0.03° |
β | 86.84 ± 0.03° |
γ | 62.61 ± 0.03° |
Cell volume | 1892.8 ± 0.8 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1651 |
Residual factor for significantly intense reflections | 0.0969 |
Weighted residual factors for significantly intense reflections | 0.2076 |
Weighted residual factors for all reflections included in the refinement | 0.2668 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.198 |
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/4511109.html
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