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Information card for entry 1559730
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Coordinates | 1559730.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C63 H69 B2 F24 N5 O2 Pt |
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Calculated formula | C63 H69 B2 F24 N5 O2 Pt |
Title of publication | Reversible carbon-boron bond formation at platinum centers through σ-BH complexes. |
Authors of publication | Ríos, Pablo; Martín-de la Calle, Rocío; Vidossich, Pietro; Fernández-de-Córdova, Francisco José; Lledós, Agustí; Conejero, Salvador |
Journal of publication | Chemical science |
Year of publication | 2020 |
Journal volume | 12 |
Journal issue | 5 |
Pages of publication | 1647 - 1655 |
a | 13.001 ± 0.0007 Å |
b | 26.3167 ± 0.0013 Å |
c | 21.0636 ± 0.001 Å |
α | 90° |
β | 101.229 ± 0.002° |
γ | 90° |
Cell volume | 7068.8 ± 0.6 Å3 |
Cell temperature | 273 ± 2 K |
Ambient diffraction temperature | 273 ± 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 | 0.0773 |
Residual factor for significantly intense reflections | 0.0506 |
Weighted residual factors for significantly intense reflections | 0.105 |
Weighted residual factors for all reflections included in the refinement | 0.1148 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.092 |
Diffraction radiation wavelength | 0.56086 Å |
Diffraction radiation type | AgKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1559730.html
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structural data.