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Information card for entry 4028035
Preview
Coordinates | 4028035.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | hexa(furan-2-yl)benzene |
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Formula | C30 H18 O6 |
Calculated formula | C30 H18 O6 |
SMILES | c1(c(c2ccco2)c(c(c(c1c1occc1)c1ccco1)c1ccco1)c1occc1)c1ccco1 |
Title of publication | Synthesis of Hexa(furan-2-yl)benzenes and Their π-Extended Derivatives |
Authors of publication | Koichi Mitsudo; Jyunji Harada; Yo Tanaka; Hiroki Mandai; Chie Nishioka; Hideo Tanaka; Atsushi Wakamiya; Yasujiro Murata; Seiji Suga |
Journal of publication | Journal of Organic Chemistry |
Year of publication | 2013 |
Journal volume | 78 |
Pages of publication | 2763 - 2768 |
a | 5.765 ± 0.003 Å |
b | 9.629 ± 0.004 Å |
c | 11.29 ± 0.006 Å |
α | 108.22 ± 0.03° |
β | 100.96 ± 0.03° |
γ | 104.09 ± 0.04° |
Cell volume | 552.8 ± 0.5 Å3 |
Cell temperature | 93.15 K |
Ambient diffraction temperature | 93.15 K |
Number of distinct elements | 3 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0454 |
Residual factor for significantly intense reflections | 0.0388 |
Weighted residual factors for significantly intense reflections | 0.1083 |
Weighted residual factors for all reflections included in the refinement | 0.1121 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.081 |
Diffraction radiation wavelength | 0.71075 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4028035.html
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