Information card for entry 7037917
Formula |
C26 H26 Cu N2 O7 |
Calculated formula |
C26 H26 Cu N2 O7 |
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 |
14.9535 ± 0.0003 Å |
b |
6.02142 ± 0.00011 Å |
c |
15.2932 ± 0.0003 Å |
α |
90° |
β |
116.885 ± 0.001° |
γ |
90° |
Cell volume |
1228.19 ± 0.04 Å3 |
Cell temperature |
223 K |
Ambient diffraction temperature |
223 K |
Number of distinct elements |
5 |
Space group number |
5 |
Hermann-Mauguin space group symbol |
I 1 2 1 |
Hall space group symbol |
I 2y |
Residual factor for significantly intense reflections |
0.0256 |
Weighted residual factors for all reflections included in the refinement |
0.0676 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.075 |
Diffraction radiation wavelength |
1.54187 Å |
Diffraction radiation type |
CuKα |
Has coordinates |
Yes |
Has disorder |
No |
Has Fobs |
No |
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https://www.crystallography.net/7037917.html