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Information card for entry 7027191
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Coordinates | 7027191.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | [LCu3Cl(ClO4)2]ClO4-2CH2Cl2 |
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Formula | C53 H61 Cl8 Cu3 N9 O12 |
Calculated formula | C53 H61 Cl8 Cu3 N9 O12 |
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 | 13.737 ± 0.0003 Å |
b | 14.5407 ± 0.0003 Å |
c | 16.7511 ± 0.0003 Å |
α | 65.871 ± 0.001° |
β | 83.257 ± 0.001° |
γ | 88.697 ± 0.001° |
Cell volume | 3031.31 ± 0.11 Å3 |
Cell temperature | 188 ± 2 K |
Ambient diffraction temperature | 188 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0698 |
Residual factor for significantly intense reflections | 0.0529 |
Weighted residual factors for significantly intense reflections | 0.12 |
Weighted residual factors for all reflections included in the refinement | 0.1335 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.135 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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