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Information card for entry 7129861
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Coordinates | 7129861.cif |
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Original paper (by DOI) | HTML |
Common name | bis(triphenylphosphine)iminium dichloro-2,3,4,5-tetraphenylborolate |
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Formula | C65 H52 B Cl4 N P2 |
Calculated formula | C64.998 H51.996 B Cl3.996 N P2 |
Title of publication | Azidoborolate anions and azidoborole adducts: isolable forms of an unstable borole azide |
Authors of publication | Lindl, Felix Dr.; Fantuzzi, Felipe; Mailänder, Lisa; Hörl, Christian; Bélanger-Chabot, Guillaume; Braunschweig, Holger |
Journal of publication | Chemical Communications |
Year of publication | 2022 |
a | 11.4915 ± 0.0006 Å |
b | 13.672 ± 0.0007 Å |
c | 17.9784 ± 0.0008 Å |
α | 81.894 ± 0.002° |
β | 75.642 ± 0.001° |
γ | 85.43 ± 0.002° |
Cell volume | 2706.1 ± 0.2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0679 |
Residual factor for significantly intense reflections | 0.0585 |
Weighted residual factors for significantly intense reflections | 0.1534 |
Weighted residual factors for all reflections included in the refinement | 0.16 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.101 |
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/7129861.html
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