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Information card for entry 7041356
Preview
Coordinates | 7041356.cif |
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Original paper (by DOI) | HTML |
Formula | C63 H65.64 Cu2 F12 N4 O8.5 P5 |
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Calculated formula | C63 H65.634 Cu2 F12 N4 O8.5 P5 |
Title of publication | Multidentate 2-pyridyl-phosphine ligands - towards ligand tuning and chirality. |
Authors of publication | Hanf, S.; García-Rodríguez, R; Feldmann, S.; Bond, A. D.; Hey-Hawkins, E; Wright, D. S. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2017 |
Journal volume | 46 |
Journal issue | 3 |
Pages of publication | 814 - 824 |
a | 14.9241 ± 0.0005 Å |
b | 15.6614 ± 0.0005 Å |
c | 15.8894 ± 0.0005 Å |
α | 96.5105 ± 0.0017° |
β | 105.792 ± 0.0016° |
γ | 99.4915 ± 0.0016° |
Cell volume | 3475.4 ± 0.2 Å3 |
Cell temperature | 180 ± 2 K |
Ambient diffraction temperature | 180 ± 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 | 0.0667 |
Residual factor for significantly intense reflections | 0.0494 |
Weighted residual factors for significantly intense reflections | 0.1248 |
Weighted residual factors for all reflections included in the refinement | 0.1405 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.022 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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