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Information card for entry 7010486
Preview
Coordinates | 7010486.cif |
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Original paper (by DOI) | HTML |
Formula | C12 H10 Cu N8 O8 |
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Calculated formula | C12 H10 Cu N8 O8 |
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 | 9.3161 ± 0.0003 Å |
b | 15.9239 ± 0.0004 Å |
c | 10.1922 ± 0.0003 Å |
α | 90° |
β | 91.854 ± 0.001° |
γ | 90° |
Cell volume | 1511.21 ± 0.08 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0726 |
Residual factor for significantly intense reflections | 0.0427 |
Weighted residual factors for all reflections | 0.0945 |
Weighted residual factors for significantly intense reflections | 0.0833 |
Goodness-of-fit parameter for all reflections | 1.046 |
Goodness-of-fit parameter for significantly intense reflections | 1.1 |
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/7010486.html
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