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Information card for entry 7016099
Preview
Coordinates | 7016099.cif |
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Original paper (by DOI) | HTML |
Formula | C36 H48 Cu3 N2 O14 S4 |
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Calculated formula | C36 H48 Cu3 N2 O14 S4 |
Title of publication | Ferromagnetic and antiferromagnetic copper(ii) complexes: Counterplay between zero-field effects of the quartet ground state and intermolecular interactions. |
Authors of publication | Boulsourani, Z.; Tangoulis, V.; Raptopoulou, C. P.; Psycharis, V.; Dendrinou-Samara, C |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 31 |
Pages of publication | 7946 - 7956 |
a | 12.5289 ± 0.0002 Å |
b | 13.379 ± 0.0002 Å |
c | 14.054 ± 0.0002 Å |
α | 111.332 ± 0.001° |
β | 95.526 ± 0.001° |
γ | 92.457 ± 0.001° |
Cell volume | 2176.47 ± 0.06 Å3 |
Cell temperature | 180 ± 2 K |
Ambient diffraction temperature | 180 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0793 |
Residual factor for significantly intense reflections | 0.0518 |
Weighted residual factors for significantly intense reflections | 0.1212 |
Weighted residual factors for all reflections included in the refinement | 0.1471 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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