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Information card for entry 7036109
Preview
Coordinates | 7036109.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C42 H42 B N3 P2 S |
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Calculated formula | C42 H42 B N3 P2 S |
Title of publication | Reactivity of a dihydroboron species: synthesis of a hydroborenium complex and an expedient entry into stable thioxo- and selenoxo-boranes. |
Authors of publication | Jaiswal, Kuldeep; Prashanth, Billa; Ravi, Satyam; Shamasundar, K. R.; Singh, Sanjay |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 36 |
Pages of publication | 15779 - 15785 |
a | 16.3423 ± 0.001 Å |
b | 15.907 ± 0.0009 Å |
c | 15.684 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4077.2 ± 0.4 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 6 |
Space group number | 30 |
Hermann-Mauguin space group symbol | P n c 2 |
Hall space group symbol | P 2 -2bc |
Residual factor for all reflections | 0.0378 |
Residual factor for significantly intense reflections | 0.0341 |
Weighted residual factors for significantly intense reflections | 0.0884 |
Weighted residual factors for all reflections included in the refinement | 0.0901 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.058 |
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/7036109.html
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