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Information card for entry 7042075
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Coordinates | 7042075.cif |
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Original paper (by DOI) | HTML |
Common name | 14251_Complex-2-Cl |
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Formula | C42 H63 Cl Ga N4 P3 Rh |
Calculated formula | C42 H63 Cl Ga N4 P3 Rh |
Title of publication | Structure and dynamic NMR behavior of rhodium complexes supported by Lewis acidic group 13 metallatranes. |
Authors of publication | Moore, James T.; Smith, Nicholas E.; Lu, Connie C. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2017 |
Journal volume | 46 |
Journal issue | 17 |
Pages of publication | 5689 - 5701 |
a | 12.267 ± 0.0019 Å |
b | 26.703 ± 0.004 Å |
c | 13.837 ± 0.002 Å |
α | 90° |
β | 108.349 ± 0.002° |
γ | 90° |
Cell volume | 4302.1 ± 1.1 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0962 |
Residual factor for significantly intense reflections | 0.0492 |
Weighted residual factors for significantly intense reflections | 0.0987 |
Weighted residual factors for all reflections included in the refinement | 0.1176 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.001 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7042075.html
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