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Information card for entry 7232270
Preview
Coordinates | 7232270.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C54 H52 B2 N2 O3 P2 Pt |
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Calculated formula | C54 H52 B2 N2 O3 P2 Pt |
Title of publication | Exploring unsymmetrical diboranes(4) as boryl ligand precursors: platinum(ii) bis-boryl complexes |
Authors of publication | Drescher (née Oschmann), Wiebke; Borner, Corinna; Tindall, Daniel J.; Kleeberg, Christian |
Journal of publication | RSC Advances |
Year of publication | 2019 |
Journal volume | 9 |
Journal issue | 7 |
Pages of publication | 3900 |
a | 22.1926 ± 0.0003 Å |
b | 10.46771 ± 0.00015 Å |
c | 20.674 ± 0.0003 Å |
α | 90° |
β | 105.849 ± 0.0016° |
γ | 90° |
Cell volume | 4620.12 ± 0.12 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.036 |
Residual factor for significantly intense reflections | 0.0262 |
Weighted residual factors for significantly intense reflections | 0.0541 |
Weighted residual factors for all reflections included in the refinement | 0.0562 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.045 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7232270.html
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Users of the data should acknowledge the original authors of the
structural data.