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Information card for entry 1569662
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 1569662.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | 9-(4-Methoxyphenyl)-9<i>H</i>-carbazole |
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Formula | C19 H15 N O |
Calculated formula | C19 H15 N O |
Title of publication | 9-(4-Methoxyphenyl)-9H-carbazole |
Authors of publication | Ganesan, Prabhu; Jasmine, Nithianantham Jeeva; Darious, Robert Swinton; Soundararajan, Krishnan; Rajalingam, Renganathan |
Journal of publication | IUCrData |
Year of publication | 2023 |
Journal volume | 8 |
Journal issue | 8 |
a | 16.2645 ± 0.0016 Å |
b | 7.8297 ± 0.0007 Å |
c | 22.819 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2905.9 ± 0.5 Å3 |
Cell temperature | 300 ± 2 K |
Ambient diffraction temperature | 300 ± 2 K |
Number of distinct elements | 4 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.1039 |
Residual factor for significantly intense reflections | 0.0458 |
Weighted residual factors for significantly intense reflections | 0.102 |
Weighted residual factors for all reflections included in the refinement | 0.1355 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.082 |
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/1569662.html
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Users of the data should acknowledge the original authors of the
structural data.