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Information card for entry 7037456
Preview
Coordinates | 7037456.cif |
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Original paper (by DOI) | HTML |
Formula | C50.5 H61 N O0.5 |
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Calculated formula | C50.5 H61 N O0.5 |
Title of publication | Remarkable stability of tetrabenzo[a,c,g,i]fluorenyl ammonium salts in water: syntheses, reactions, and crystal structures. |
Authors of publication | Frey, Okko N.; Stalling, Timo; Schlüter, Florian; Saak, Wolfgang; Schmidtmann, Marc; Haase, Detlev; Beckhaus, Rüdiger |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 3 |
Pages of publication | 1085 - 1092 |
a | 8.504 ± 0.0008 Å |
b | 13.6366 ± 0.0015 Å |
c | 18.682 ± 0.002 Å |
α | 108.03 ± 0.013° |
β | 90.073 ± 0.012° |
γ | 102.751 ± 0.012° |
Cell volume | 2003.6 ± 0.4 Å3 |
Cell temperature | 153 ± 2 K |
Ambient diffraction temperature | 153 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1221 |
Residual factor for significantly intense reflections | 0.058 |
Weighted residual factors for significantly intense reflections | 0.1455 |
Weighted residual factors for all reflections included in the refinement | 0.1642 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.769 |
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/7037456.html
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Users of the data should acknowledge the original authors of the
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