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Information card for entry 2222282
Preview
Coordinates | 2222282.cif |
---|---|
Structure factors | 2222282.hkl |
Original IUCr paper | HTML |
Chemical name | (Acetone-2κ<i>O</i>){μ-6,6'-dimethoxy-2,2'-[propane-1,2- diylbis(nitrilomethylidyne)]diphenolato- κ^8^1:2<i>O</i>^6^,<i>O</i>^1^,<i>O</i>^1'^,<i>O</i>^6'^: <i>O</i>^1^,<i>N</i>,<i>N</i>',<i>O</i>^1'^}tris(nitrato- 1κ^2^<i>O</i>,<i>O</i>')copper(II)terbium(III) |
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Formula | C22 H26 Cu N5 O14 Tb |
Calculated formula | C22 H26 Cu N5 O14 Tb |
Title of publication | (Acetone-2κ<i>O</i>){μ-6,6'-dimethoxy-2,2'-[propane-1,2-diylbis(nitrilomethylidyne)]diphenolato-κ^8^1:2<i>O</i>^6^,<i>O</i>^1^,<i>O</i>^1'^,<i>O</i>^6'^:<i>O</i>^1^,<i>N</i>,<i>N</i>',<i>O</i>^1'^}tris(nitrato-1κ^2^<i>O</i>,<i>O</i>')copper(II)terbium(III) |
Authors of publication | Sun, Wen-Bin; Yan, Peng-Fei; Li, Guang-Ming; Hou, Guang-Feng |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2009 |
Journal volume | 65 |
Journal issue | 7 |
Pages of publication | m780 - m781 |
a | 9.8923 ± 0.0009 Å |
b | 18.8321 ± 0.0018 Å |
c | 15.5982 ± 0.0015 Å |
α | 90° |
β | 95.085 ± 0.002° |
γ | 90° |
Cell volume | 2894.4 ± 0.5 Å3 |
Cell temperature | 291 ± 2 K |
Ambient diffraction temperature | 291 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0596 |
Residual factor for significantly intense reflections | 0.0401 |
Weighted residual factors for significantly intense reflections | 0.0836 |
Weighted residual factors for all reflections included in the refinement | 0.0915 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.018 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2222282.html
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