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Information card for entry 4511110
Preview
Coordinates | 4511110.cif |
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Original paper (by DOI) | HTML |
Common name | {2[Cu(II)(dipic)](4,4-bipy)}(CH2Cl2) 2(H2O) |
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Chemical name | mu-bipyridine bis[(dipicolinato) copper (II)] dichloromethane water adduct 1:1:2 |
Formula | C25 H20 Cl2 Cu2 N4 O10 |
Calculated formula | C25 H14 Cl2 Cu2 N4 O10 |
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 | 15.9467 ± 0.0012 Å |
b | 5.6327 ± 0.0004 Å |
c | 16.6869 ± 0.0013 Å |
α | 90° |
β | 111.075 ± 0.002° |
γ | 90° |
Cell volume | 1398.61 ± 0.18 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0669 |
Residual factor for significantly intense reflections | 0.0571 |
Weighted residual factors for all reflections | 0.1752 |
Weighted residual factors for significantly intense reflections | 0.1635 |
Goodness-of-fit parameter for all reflections | 1.067 |
Goodness-of-fit parameter for significantly intense reflections | 1.075 |
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/4511110.html
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