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Information card for entry 7241645
Preview
Coordinates | 7241645.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H52 B4 N4 O6 |
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Calculated formula | C16 H52 B4 N4 O6 |
Title of publication | Syntheses, formation mechanisms and structures of a series of linear diborazanes |
Authors of publication | Li, Huizhen; Wang, Ruirui; Kang, Jiaxin; Li, Shujun; Zhou, Ai-Ju; Han, Dong-xue; Guan, Hong-Yu; Austin, Douglas J.; Yue, Yanfeng |
Journal of publication | CrystEngComm |
Year of publication | 2021 |
Journal volume | 23 |
Journal issue | 2 |
Pages of publication | 404 - 410 |
a | 8.847 ± 0.002 Å |
b | 9.433 ± 0.003 Å |
c | 10.103 ± 0.003 Å |
α | 116.645 ± 0.012° |
β | 107.265 ± 0.012° |
γ | 95.625 ± 0.013° |
Cell volume | 692.8 ± 0.4 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0862 |
Residual factor for significantly intense reflections | 0.0457 |
Weighted residual factors for significantly intense reflections | 0.0999 |
Weighted residual factors for all reflections included in the refinement | 0.1231 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
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/7241645.html
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Users of the data should acknowledge the original authors of the
structural data.