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Information card for entry 7037912
Preview
Coordinates | 7037912.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H20 Cu F2 N2 O5 |
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Calculated formula | C24 H20 Cu F2 N2 O5 |
SMILES | C(=O)(c1ccc(cc1)F)O[Cu]([n]1ccccc1)([OH2])([n]1ccccc1)OC(=O)c1ccc(cc1)F |
Title of publication | The crystal design of polar one-dimensional hydrogen-bonded copper coordination complexes. |
Authors of publication | Takahashi, Kiyonori; Hoshino, Norihisa; Takeda, Takashi; Satomi, Koichiro; Suzuki, Yasutaka; Noro, Shin-Ichiro; Nakamura, Takayoshi; Kawamata, Jun; Akutagawa, Tomoyuki |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 8 |
Pages of publication | 3398 - 3406 |
a | 15.9217 ± 0.0003 Å |
b | 6.07159 ± 0.00011 Å |
c | 23.7095 ± 0.0005 Å |
α | 90° |
β | 92.1815 ± 0.0009° |
γ | 90° |
Cell volume | 2290.34 ± 0.08 Å3 |
Cell temperature | 296 K |
Ambient diffraction temperature | 296 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for significantly intense reflections | 0.0515 |
Weighted residual factors for all reflections included in the refinement | 0.1486 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.079 |
Diffraction radiation wavelength | 1.54187 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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