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Information card for entry 4511112
Preview
Coordinates | 4511112.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | [Cu(II)(dipic)0.5(bpe)] (dcm) |
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Formula | C13 H9 Cl2 Cu N3 O4 |
Calculated formula | C13 H7 Cl1.99 Cu N3 O4 |
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 | 16.294 ± 0.007 Å |
b | 5.669 ± 0.003 Å |
c | 18.452 ± 0.008 Å |
α | 90° |
β | 113.542 ± 0.007° |
γ | 90° |
Cell volume | 1562.6 ± 1.3 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.149 |
Residual factor for significantly intense reflections | 0.0949 |
Weighted residual factors for significantly intense reflections | 0.2321 |
Weighted residual factors for all reflections included in the refinement | 0.2656 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.995 |
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/4511112.html
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