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Information card for entry 7120076
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Coordinates | 7120076.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C14 H36 B2 N2 P2 |
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Calculated formula | C14 H36 B2 N2 P2 |
Title of publication | P-Stereogenic bisphosphines with a hydrazine backbone: from N-N atropoisomerism to double nitrogen inversion. |
Authors of publication | Prades, Amparo; Núñez-Pertíñez, Samuel; Riera, Antoni; Verdaguer, Xavier |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2017 |
Journal volume | 53 |
Journal issue | 33 |
Pages of publication | 4605 - 4608 |
a | 10.426 ± 0.001 Å |
b | 13.8793 ± 0.0012 Å |
c | 27.409 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3966.2 ± 0.6 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0441 |
Residual factor for significantly intense reflections | 0.0376 |
Weighted residual factors for significantly intense reflections | 0.1032 |
Weighted residual factors for all reflections included in the refinement | 0.1112 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.81 |
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/7120076.html
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Users of the data should acknowledge the original authors of the
structural data.