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Information card for entry 7016412
Preview
Coordinates | 7016412.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C12 H15 Co2 N5 O12 |
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Calculated formula | C12 H15 Co2 N5 O12 |
Title of publication | Co-ligand-directed structural and magnetic diversities in an anisotropic Co(II)-triazolate system. |
Authors of publication | Yang, En-Cui; Liu, Zhong-Yi; Liu, Tian-Yu; Li, Li-Ly; Zhao, Xiao-Jun |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 32 |
Pages of publication | 8132 - 8139 |
a | 7.4406 ± 0.0005 Å |
b | 15.9099 ± 0.0011 Å |
c | 9.3763 ± 0.0005 Å |
α | 90° |
β | 128.827 ± 0.003° |
γ | 90° |
Cell volume | 864.71 ± 0.1 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/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0993 |
Residual factor for significantly intense reflections | 0.0987 |
Weighted residual factors for significantly intense reflections | 0.2387 |
Weighted residual factors for all reflections included in the refinement | 0.2389 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.084 |
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/7016412.html
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structural data.