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Information card for entry 7014811
Preview
Coordinates | 7014811.cif |
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Original paper (by DOI) | HTML |
Formula | C30 H48 Co K N6 O11 |
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Calculated formula | C30 H48 Co K N6 O11 |
Title of publication | TTF salts of optically pure cobalt pyridine amidates; detection of soluble assemblies with stoichiometry corresponding to the solid state. |
Authors of publication | Chmel, Nikola Paul; Allan, Laura E. N.; Becker, Jan M.; Clarkson, Guy J.; Turner, Scott S.; Scott, Peter |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 8 |
Pages of publication | 1722 - 1731 |
a | 10.5953 ± 0.0002 Å |
b | 16.0147 ± 0.0002 Å |
c | 11.11937 ± 0.00018 Å |
α | 90° |
β | 106.568 ± 0.0019° |
γ | 90° |
Cell volume | 1808.41 ± 0.05 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 6 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0378 |
Residual factor for significantly intense reflections | 0.0336 |
Weighted residual factors for significantly intense reflections | 0.0793 |
Weighted residual factors for all reflections included in the refinement | 0.0803 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.006 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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