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Information card for entry 7041941
Preview
Coordinates | 7041941.cif |
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Original paper (by DOI) | HTML |
Formula | C28 H44 Cl4 Cu N2 O10 |
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Calculated formula | C28 H44 Cl4 Cu N2 O10 |
Title of publication | Structural transformations of layered structures constructed from Cu(ii)-chloranilate monomer compounds. |
Authors of publication | Yagishita, Sadahiro; Himegi, Akiko; Kanazashi, Ken; Ohishi, Tomomi; Ishikawa, Ryuta; Hamaguchi, Tomohiko; Kawata, Satoshi |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2017 |
Journal volume | 46 |
Journal issue | 9 |
Pages of publication | 2966 - 2973 |
a | 9.8642 ± 0.0019 Å |
b | 16.051 ± 0.003 Å |
c | 11.379 ± 0.002 Å |
α | 90° |
β | 91.283 ± 0.005° |
γ | 90° |
Cell volume | 1801.2 ± 0.6 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 12 |
Hermann-Mauguin space group symbol | C 1 2/m 1 |
Hall space group symbol | -C 2y |
Residual factor for all reflections | 0.1271 |
Residual factor for significantly intense reflections | 0.075 |
Weighted residual factors for significantly intense reflections | 0.2032 |
Weighted residual factors for all reflections included in the refinement | 0.2428 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.076 |
Diffraction radiation wavelength | 0.71075 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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