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Information card for entry 7026256
Preview
Coordinates | 7026256.cif |
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Original paper (by DOI) | HTML |
Chemical name | Bis(2,2':6',2''-terpyridine)cobalt(II) ditetrafluoroborate |
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Formula | C30 H22 B2 Co F8 N6 |
Calculated formula | C30 H22 B2 Co F8 N6 |
Title of publication | An unusual discontinuity in the thermal spin transition in [Co(terpy)2][BF4]2. |
Authors of publication | Kilner, Colin A.; Halcrow, Malcolm A. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2010 |
Journal volume | 39 |
Journal issue | 38 |
Pages of publication | 9008 - 9012 |
a | 12.5995 ± 0.001 Å |
b | 12.3791 ± 0.001 Å |
c | 19.2204 ± 0.0015 Å |
α | 90° |
β | 97.552 ± 0.004° |
γ | 90° |
Cell volume | 2971.8 ± 0.4 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 6 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.036 |
Residual factor for significantly intense reflections | 0.0344 |
Weighted residual factors for significantly intense reflections | 0.0931 |
Weighted residual factors for all reflections included in the refinement | 0.0944 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
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/7026256.html
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