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Information card for entry 7004953
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Coordinates | 7004953.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C44 H36 Br2 Cu F12 N10 O2 P2 |
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Calculated formula | C44 H36 Br2 Cu F12 N10 O2 P2 |
Title of publication | Non-covalent polymerisation in the solid state: halogen-halogen vs. methyl-methyl interactions in the complexes of 2,4-di(2-pyridyl)-1,3,5-triazine ligands. |
Authors of publication | Medlycott, Elaine A.; Udachin, Konstantin A.; Hanan, Garry S. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2007 |
Journal issue | 4 |
Pages of publication | 430 - 438 |
a | 14.8156 ± 0.0002 Å |
b | 21.3172 ± 0.0004 Å |
c | 16.7458 ± 0.0003 Å |
α | 90° |
β | 95.393 ± 0.001° |
γ | 90° |
Cell volume | 5265.37 ± 0.15 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 8 |
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 | 0.0679 |
Residual factor for significantly intense reflections | 0.0617 |
Weighted residual factors for significantly intense reflections | 0.1792 |
Weighted residual factors for all reflections included in the refinement | 0.1889 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7004953.html
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