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Information card for entry 7032737
Preview
Coordinates | 7032737.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22 H21 I |
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Calculated formula | C22 H21 I |
SMILES | c1(c(cccc1c1c(cccc1C)C)c1c(cccc1C)C)I |
Title of publication | Ligand influences on homoleptic Group 12 m-terphenyl complexes. |
Authors of publication | Blundell, Toby J.; Hastings, Fiona R.; Gridley, Benjamin M.; Moxey, Graeme J.; Lewis, William; Blake, Alexander J.; Kays, Deborah L. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2014 |
Journal volume | 43 |
Journal issue | 38 |
Pages of publication | 14257 - 14264 |
a | 14.2219 ± 0.0008 Å |
b | 8.8418 ± 0.0008 Å |
c | 16.0675 ± 0.0013 Å |
α | 90° |
β | 112.897 ± 0.007° |
γ | 90° |
Cell volume | 1861.2 ± 0.3 Å3 |
Cell temperature | 90 ± 2 K |
Ambient diffraction temperature | 90 ± 2 K |
Number of distinct elements | 3 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0371 |
Residual factor for significantly intense reflections | 0.0318 |
Weighted residual factors for significantly intense reflections | 0.0739 |
Weighted residual factors for all reflections included in the refinement | 0.0758 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.1 |
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/7032737.html
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