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Information card for entry 7028001
Preview
Coordinates | 7028001.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C60 H66 Cl2 Cu2 N10 O8 P2 |
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Calculated formula | C60 H66 Cl2 Cu2 N10 O8 P2 |
SMILES | Cl(=O)(=O)(=O)[O-].[Cu]12([n]3n(Cc4cccc(Cn5c(C)cc([n]25)C)[n]14)c(C)cc3C)[P](c1ccccc1)(c1ccccc1)CC[P]([Cu]12[n]3c(cccc3Cn3[n]2c(cc3C)C)Cn2c(C)cc([n]12)C)(c1ccccc1)c1ccccc1.Cl(=O)(=O)(=O)[O-] |
Title of publication | Ligand dynamics in tetracoordinate copper(I) complexes of bis(pyrazolyl)pyridine ligands † |
Authors of publication | Manikandan, Palanichamy; Subramoni, Mahadevan; Varghese, Babu; ThangiahManoharan, Periakaruppan |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 1998 |
Journal issue | 19 |
Pages of publication | 3219 |
a | 23.769 ± 0.003 Å |
b | 14.386 ± 0.002 Å |
c | 20.284 ± 0.003 Å |
α | 90° |
β | 100.61 ± 0.03° |
γ | 90° |
Cell volume | 6817.3 ± 1.8 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 7 |
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 | 0.0466 |
Residual factor for significantly intense reflections | 0.0466 |
Weighted residual factors for all reflections | 0.1344 |
Weighted residual factors for significantly intense reflections | 0.1344 |
Goodness-of-fit parameter for all reflections | 1.122 |
Goodness-of-fit parameter for significantly intense reflections | 1.122 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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