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Information card for entry 4087171
Preview
Coordinates | 4087171.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C106 H54 B2 Cl8 F40 N2 Zr2 |
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Calculated formula | C106 H54 B2 Cl8 F40 N2 Zr2 |
Title of publication | Zirconocene-Based Methods for the Preparation of BN-Indenes: Application to the Synthesis of 1,5-Dibora-4a,8a-diaza-1,2,3,5,6,7-hexaaryl-4,8-dimethyl-s-indacenes |
Authors of publication | Morgan, Matthew M.; Patrick, Evan A.; Rautiainen, J. Mikko; Tuononen, Heikki M.; Piers, Warren E.; Spasyuk, Denis M. |
Journal of publication | Organometallics |
Year of publication | 2017 |
a | 12.6013 ± 0.0002 Å |
b | 14.2473 ± 0.0002 Å |
c | 15.7688 ± 0.0002 Å |
α | 63.993 ± 0.001° |
β | 86.318 ± 0.001° |
γ | 80.98 ± 0.001° |
Cell volume | 2512.88 ± 0.07 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0548 |
Residual factor for significantly intense reflections | 0.0416 |
Weighted residual factors for significantly intense reflections | 0.1051 |
Weighted residual factors for all reflections included in the refinement | 0.1147 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/4087171.html
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