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Information card for entry 7206181
Preview
Coordinates | 7206181.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C12 H30 Br4.25 Cl1.75 N2 |
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Calculated formula | C12 H30 Br4.252 Cl1.748 N2 |
Title of publication | Solid-state synthesis of mixed trihalides via reversible absorption of dihalogens by non porous onium salts |
Authors of publication | Meazza, Lorenzo; Martí-Rujas, Javier; Terraneo, Giancarlo; Castiglioni, Chiara; Milani, Alberto; Pilati, Tullio; Metrangolo, Pierangelo; Resnati, Giuseppe |
Journal of publication | CrystEngComm |
Year of publication | 2011 |
Journal volume | 13 |
Journal issue | 13 |
Pages of publication | 4427 |
a | 21.8 ± 0.003 Å |
b | 7.2927 ± 0.001 Å |
c | 6.8951 ± 0.001 Å |
α | 90° |
β | 91.743 ± 0.012° |
γ | 90° |
Cell volume | 1095.7 ± 0.3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 12 |
Hermann-Mauguin space group symbol | C 1 2/m 1 |
Hall space group symbol | -C 2y |
Residual factor for all reflections | 0.0428 |
Residual factor for significantly intense reflections | 0.0243 |
Weighted residual factors for significantly intense reflections | 0.0509 |
Weighted residual factors for all reflections included in the refinement | 0.0563 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
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/7206181.html
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structural data.