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Information card for entry 7130632
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7130632.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H20 N2 |
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Calculated formula | C26 H20 N2 |
Title of publication | Photo-induced metal-free dehydrogenative N-N homo-coupling. |
Authors of publication | Balakrishna, Bugga; Mossin, Susanne; Kramer, Søren |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2022 |
Journal volume | 58 |
Journal issue | 78 |
Pages of publication | 10977 - 10980 |
a | 21.8743 ± 0.001 Å |
b | 5.4117 ± 0.0002 Å |
c | 16.0179 ± 0.0007 Å |
α | 90° |
β | 94.488 ± 0.004° |
γ | 90° |
Cell volume | 1890.34 ± 0.14 Å3 |
Cell temperature | 119.97 ± 0.11 K |
Ambient diffraction temperature | 119.97 ± 0.11 K |
Number of distinct elements | 3 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0493 |
Residual factor for significantly intense reflections | 0.0446 |
Weighted residual factors for significantly intense reflections | 0.1152 |
Weighted residual factors for all reflections included in the refinement | 0.1192 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.096 |
Diffraction radiation probe | x-ray |
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/7130632.html
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structural data.