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Information card for entry 7017186
Preview
Coordinates | 7017186.cif |
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Original paper (by DOI) | HTML |
Formula | C136 H116 Cu4 N28 O40 |
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Calculated formula | C136 H116 Cu4 N28 O40 |
Title of publication | Tris(benzimidazolyl)amine-Cu(ii) coordination units bridged by carboxylates: structures and DNA-condensing property. |
Authors of publication | Meng, Xianggao; Liu, Liang; Zhang, Hang; Luo, Yuanyuan; Liu, Changlin |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 48 |
Pages of publication | 12846 - 12855 |
a | 10.7676 ± 0.0009 Å |
b | 14.0064 ± 0.0012 Å |
c | 22.4703 ± 0.0019 Å |
α | 85.789 ± 0.002° |
β | 82.405 ± 0.001° |
γ | 72.247 ± 0.002° |
Cell volume | 3197.2 ± 0.5 Å3 |
Cell temperature | 292 ± 2 K |
Ambient diffraction temperature | 292 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.194 |
Residual factor for significantly intense reflections | 0.0727 |
Weighted residual factors for significantly intense reflections | 0.1593 |
Weighted residual factors for all reflections included in the refinement | 0.1888 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.8 |
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/7017186.html
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