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Information card for entry 7715421
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Coordinates | 7715421.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Cu2(L3)2 |
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Formula | C90 H110 Cu2 N6 O4 |
Calculated formula | C90 H110 Cu2 N6 O4 |
Title of publication | Nickel, copper, and zinc dinuclear helicates: how do bulky groups influence their architecture? |
Authors of publication | Fernández-Fariña, Sandra; Maneiro, Marcelino; Zaragoza, Guillermo; Seco, José M; Pedrido, Rosa; González-Noya, Ana M |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2024 |
Journal volume | 53 |
Journal issue | 12 |
Pages of publication | 5676 - 5685 |
a | 19.7738 ± 0.0018 Å |
b | 17.4199 ± 0.001 Å |
c | 23.6472 ± 0.0011 Å |
α | 90° |
β | 100.801 ± 0.001° |
γ | 90° |
Cell volume | 8001.2 ± 0.9 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | I 1 2/a 1 |
Hall space group symbol | -I 2ya |
Residual factor for all reflections | 0.067 |
Residual factor for significantly intense reflections | 0.0513 |
Weighted residual factors for significantly intense reflections | 0.0934 |
Weighted residual factors for all reflections included in the refinement | 0.0994 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.093 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7715421.html
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Users of the data should acknowledge the original authors of the
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