Information card for entry 7701435
Formula |
C37 H42 B2 Br6 Cl2 N2 |
Calculated formula |
C37 H42 B2 Br6 Cl2 N2 |
Title of publication |
Syntheses and structures of benzo-bis(1,3,2-diazaboroles) and acenaphtho-1,3,2 ‒diazaboroles |
Authors of publication |
Weber, Lothar; Eickhoff, Daniel; Stammler, Georg; Neumann, Beate; CHROSTOWSKA, Anna; Darrigan, Clovis; Dargelos, Alain |
Journal of publication |
Dalton Transactions |
Year of publication |
2019 |
a |
13.8103 ± 0.0002 Å |
b |
11.3999 ± 0.0001 Å |
c |
26.6226 ± 0.0002 Å |
α |
90° |
β |
92.379 ± 0.0007° |
γ |
90° |
Cell volume |
4187.74 ± 0.08 Å3 |
Cell temperature |
100 ± 2 K |
Ambient diffraction temperature |
100 ± 2 K |
Number of distinct elements |
6 |
Space group number |
14 |
Hermann-Mauguin space group symbol |
P 1 21/n 1 |
Hall space group symbol |
-P 2yn |
Residual factor for all reflections |
0.0417 |
Residual factor for significantly intense reflections |
0.0292 |
Weighted residual factors for significantly intense reflections |
0.0684 |
Weighted residual factors for all reflections included in the refinement |
0.0724 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.051 |
Diffraction radiation wavelength |
0.71073 Å |
Diffraction radiation type |
MoKα |
Has coordinates |
Yes |
Has disorder |
No |
Has Fobs |
No |
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https://www.crystallography.net/7701435.html