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Information card for entry 2228633
Preview
Coordinates | 2228633.cif |
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Structure factors | 2228633.hkl |
Original IUCr paper | HTML |
Chemical name | <i>N</i>,<i>N</i>'-bis(2-oxo-3-methoxybenzylidene)-1,2-diaminocyclohexane tri(nitrato)copper(II)-lutetium(III) {μ-6,6'-Dimethoxy-2,2'-[cyclohexane-1,2- diylbis(nitrilomethylidyne)]diphenolato}trinitratocopper(II)lutetium(III) |
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Formula | C22 H24 Cu Lu N5 O13 |
Calculated formula | C22 H24 Cu Lu N5 O13 |
Title of publication | {μ-6,6'-Dimethoxy-2,2'-[cyclohexane-1,2-diylbis(nitrilomethylidyne)]diphenolato}trinitratocopper(II)lutetium(III) |
Authors of publication | Bao, Yan; Li, Guang-Ming; Yang, Fan; Yan, Peng-Fei; Chen, Peng |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2010 |
Journal volume | 66 |
Journal issue | 12 |
Pages of publication | m1683 - m1684 |
a | 11.497 ± 0.004 Å |
b | 15.056 ± 0.005 Å |
c | 15.749 ± 0.005 Å |
α | 90° |
β | 102.777 ± 0.015° |
γ | 90° |
Cell volume | 2658.6 ± 1.5 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0404 |
Residual factor for significantly intense reflections | 0.0338 |
Weighted residual factors for significantly intense reflections | 0.064 |
Weighted residual factors for all reflections included in the refinement | 0.0665 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.079 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
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