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Information card for entry 4511111
Preview
Coordinates | 4511111.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | [Cu(II)(H2O)(dipic)(bpe)] 3(H2O) |
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Formula | C26 H22 Cu2 N4 O12 |
Calculated formula | C26 H22 Cu2 N4 O12 |
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 | 7.2105 ± 0.0014 Å |
b | 10.689 ± 0.002 Å |
c | 18.039 ± 0.004 Å |
α | 87.67 ± 0.03° |
β | 86.66 ± 0.03° |
γ | 71.16 ± 0.03° |
Cell volume | 1313.2 ± 0.5 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 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 | 0.0803 |
Residual factor for significantly intense reflections | 0.047 |
Weighted residual factors for significantly intense reflections | 0.1131 |
Weighted residual factors for all reflections included in the refinement | 0.1264 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
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/4511111.html
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Users of the data should acknowledge the original authors of the
structural data.