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Information card for entry 7039657
Preview
Coordinates | 7039657.cif |
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Original paper (by DOI) | HTML |
Formula | C11 H15 Cl Cu N2 O8 |
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Calculated formula | C11 H15 Cl Cu N2 O8 |
Title of publication | Synthesis, structure, magnetic and biological activity studies of bis-hydrazone derived Cu(ii) and Co(ii) coordination compounds. |
Authors of publication | Golla, Upendarrao; Adhikary, Amit; Mondal, Amit Kumar; Tomar, Raghuvir Singh; Konar, Sanjit |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 29 |
Pages of publication | 11849 - 11863 |
a | 11.627 ± 0.014 Å |
b | 8.412 ± 0.01 Å |
c | 16.461 ± 0.018 Å |
α | 90° |
β | 94.4 ± 0.03° |
γ | 90° |
Cell volume | 1605 ± 3 Å3 |
Cell temperature | 120 K |
Ambient diffraction temperature | 120 K |
Number of distinct elements | 6 |
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 | 0.1129 |
Residual factor for significantly intense reflections | 0.0838 |
Weighted residual factors for significantly intense reflections | 0.2443 |
Weighted residual factors for all reflections included in the refinement | 0.2629 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.09 |
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/7039657.html
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