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Information card for entry 7239090
Preview
Coordinates | 7239090.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C72 H50 Cl12 F12 |
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Calculated formula | C72 H50 Cl12 F12 |
Title of publication | A soluble bispentacenequinone precursor for creation of directly 6,6′-linked bispentacenes and a tetracyanobipentacenequinodimethane |
Authors of publication | Tanaka, Kazuki; Aratani, Naoki; Kuzuhara, Daiki; Sakamoto, Sadaaki; Okujima, Tetsuo; Ono, Noboru; Uno, Hidemitsu; Yamada, Hiroko |
Journal of publication | RSC Advances |
Year of publication | 2013 |
Journal volume | 3 |
Journal issue | 35 |
Pages of publication | 15310 |
a | 24.6901 ± 0.0005 Å |
b | 21.1291 ± 0.0005 Å |
c | 17.5492 ± 0.0004 Å |
α | 90° |
β | 130.453 ± 0.001° |
γ | 90° |
Cell volume | 6966.4 ± 0.3 Å3 |
Cell temperature | 103 ± 2 K |
Ambient diffraction temperature | 103 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0854 |
Residual factor for significantly intense reflections | 0.0693 |
Weighted residual factors for significantly intense reflections | 0.2002 |
Weighted residual factors for all reflections included in the refinement | 0.2151 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
Diffraction radiation wavelength | 0.71075 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7239090.html
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structural data.