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Information card for entry 7027190
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Coordinates | 7027190.cif |
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Original paper (by DOI) | HTML |
Common name | [L(CuNCMe)3](PF6)3-7CH2Cl2 |
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Formula | C64 H80 Cl14 Cu3 F18 N12 P3 |
Calculated formula | C64 H80 Cl14 Cu3 F18 N12 P3 |
Title of publication | Co-ordination chemistry of CuI with 1,3,5-tris[bis(pyridin-2-ylmethyl)aminomethyl]-2,4,6-triethylbenzene, a conformationally constrained trinucleating ligand |
Authors of publication | Walsdorff, Christian; Park, Sunyoung; Kim, Jeongho; Heo, Jungseok; Park, Ki-Min; Oh, Jinho; Kim, Kimoon |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 1999 |
Journal issue | 6 |
Pages of publication | 923 |
a | 16.3631 ± 0.0002 Å |
b | 17.4425 ± 0.0002 Å |
c | 17.7148 ± 0.0001 Å |
α | 71.31° |
β | 77.771 ± 0.001° |
γ | 68.974 ± 0.001° |
Cell volume | 4443.63 ± 0.08 Å3 |
Cell temperature | 188 ± 2 K |
Ambient diffraction temperature | 188 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0749 |
Residual factor for significantly intense reflections | 0.0662 |
Weighted residual factors for significantly intense reflections | 0.1819 |
Weighted residual factors for all reflections included in the refinement | 0.1936 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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