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Information card for entry 7207084
Preview
Coordinates | 7207084.cif |
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Original paper (by DOI) | HTML |
Formula | C60 H57 Fe N6 O11.5 |
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Calculated formula | C60 H57 Fe N6 O11.5 |
Title of publication | Effect of ionic radius on the assemblies of first row transition metal‒5-tert-butylisophthalates‒(2,2′-bipyridine or phenanthroline) coordination compounds |
Authors of publication | Jin, Rui-Fang; Yang, Shi-Yao; Li, Hui-Min; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun |
Journal of publication | CrystEngComm |
Year of publication | 2012 |
Journal volume | 14 |
Journal issue | 4 |
Pages of publication | 1301 |
a | 14.406 ± 0.0008 Å |
b | 18.0665 ± 0.001 Å |
c | 20.624 ± 0.0012 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 5367.7 ± 0.5 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
Space group number | 20 |
Hermann-Mauguin space group symbol | C 2 2 21 |
Hall space group symbol | C 2c 2 |
Residual factor for all reflections | 0.0669 |
Residual factor for significantly intense reflections | 0.0603 |
Weighted residual factors for significantly intense reflections | 0.1556 |
Weighted residual factors for all reflections included in the refinement | 0.1598 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.066 |
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/7207084.html
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