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Information card for entry 7038549
Preview
Coordinates | 7038549.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C59 H70 B2 F24 N P2 Rh |
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Calculated formula | C59 H70 B2 F24 N P2 Rh |
Title of publication | Variable coordination modes and catalytic dehydrogenation of B-phenyl amine-boranes. |
Authors of publication | Kumar, Amit; Priest, Isobel K.; Hooper, Thomas N.; Weller, Andrew S. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 14 |
Pages of publication | 6183 - 6195 |
a | 36.8146 ± 0.0006 Å |
b | 14.068 ± 0.0002 Å |
c | 26.0748 ± 0.0004 Å |
α | 90° |
β | 103.843 ± 0.002° |
γ | 90° |
Cell volume | 13112.1 ± 0.4 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.052 |
Residual factor for significantly intense reflections | 0.0423 |
Weighted residual factors for significantly intense reflections | 0.1115 |
Weighted residual factors for all reflections included in the refinement | 0.1206 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.956 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7038549.html
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