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Information card for entry 7010485
Preview
Coordinates | 7010485.cif |
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Original paper (by DOI) | HTML |
Formula | C12 H12 Cl4 Cu2 N6 O3 |
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Calculated formula | C12 H12 Cl4 Cu2 N6 O3 |
Title of publication | Syntheses, crystal structures and magnetic properties of polynuclear 1,4,5,8,9,12-hexaazatriphenylene (hat)-bridged copper(II) complexes |
Authors of publication | Grove, Hilde; Sletten, Jorunn; Julve, Miguel; Lloret, Francesc |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 2001 |
Journal issue | 7 |
Pages of publication | 1029 |
a | 6.7729 ± 0.0003 Å |
b | 11.7016 ± 0.0005 Å |
c | 11.708 ± 0.0005 Å |
α | 85.725 ± 0.002° |
β | 78.736 ± 0.002° |
γ | 78.559 ± 0.001° |
Cell volume | 891.33 ± 0.07 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0738 |
Residual factor for significantly intense reflections | 0.0398 |
Weighted residual factors for all reflections | 0.0877 |
Weighted residual factors for significantly intense reflections | 0.0761 |
Goodness-of-fit parameter for all reflections | 1.052 |
Goodness-of-fit parameter for significantly intense reflections | 1.13 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7010485.html
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