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Information card for entry 7700970
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Coordinates | 7700970.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Gd-Cu |
---|---|
Formula | C49 H35 Cu F30 Gd N6 O14 |
Calculated formula | C49 H35 Cu F30 Gd N6 O14 |
Title of publication | Heterometallic Ln-Cu complexes derived from a phenyl pyrimidyl substituted nitronyl nitroxide biradical. |
Authors of publication | Wang, Kang; Sun, Juan; Xi, Lu; Lu, Jiao; Jing, Pei; Li, Licun |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 38 |
Pages of publication | 14383 - 14389 |
a | 12.854 ± 0.003 Å |
b | 16.555 ± 0.003 Å |
c | 19.219 ± 0.004 Å |
α | 67.48 ± 0.03° |
β | 76.54 ± 0.03° |
γ | 68.25 ± 0.03° |
Cell volume | 3489.2 ± 1.6 Å3 |
Cell temperature | 113 K |
Ambient diffraction temperature | 113 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0745 |
Residual factor for significantly intense reflections | 0.0571 |
Weighted residual factors for significantly intense reflections | 0.1482 |
Weighted residual factors for all reflections included in the refinement | 0.1677 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.075 |
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/7700970.html
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