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Information card for entry 4114169
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Coordinates | 4114169.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Carbon tetrabromide/Tetramethylammonium iodide Molecular complex 2:1 |
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Formula | C6 H12 Br8 I N |
Calculated formula | C7.76 H13.44 Br8 I N |
Title of publication | The Charge-Transfer Motif in Crystal Engineering. Self-Assembly of Acentric (Diamondoid) Networks from Halide Salts and Carbon Tetrabromide as Electron-Donor/Acceptor Synthons |
Authors of publication | Sergey V. Lindeman; Jürgen Hecht; Jay K. Kochi |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2003 |
Journal volume | 125 |
Pages of publication | 11597 - 11606 |
a | 12.398 ± 0.0014 Å |
b | 12.398 ± 0.0014 Å |
c | 12.398 ± 0.0014 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1905.7 ± 0.4 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 2 K |
Number of distinct elements | 5 |
Space group number | 225 |
Hermann-Mauguin space group symbol | F m -3 m |
Hall space group symbol | -F 4 2 3 |
Residual factor for all reflections | 0.0205 |
Residual factor for significantly intense reflections | 0.0201 |
Weighted residual factors for all reflections | 0.0528 |
Weighted residual factors for significantly intense reflections | 0.0527 |
Goodness-of-fit parameter for all reflections | 1.162 |
Goodness-of-fit parameter for significantly intense reflections | 1.18 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/4114169.html
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