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Information card for entry 7005107
Preview
Coordinates | 7005107.cif |
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Original paper (by DOI) | HTML |
Formula | C18 H42 Cu7 I10 N6 O8 Y |
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Calculated formula | C18 H42 Cu7 I10 N6 O8 Y |
Title of publication | From discrete [Y(DMF)8][Cu4(mu3-I)2(mu-I)3I2] ion pairs to extended [Y(DMF)6(H2O)2][Cu7(mu4-I)3(mu3-I)2(mu-I)4(I)]1infinity and [Y(DMF)6(H2O)3][Cu(I)7Cu(II)2(mu3-I)8(mu-I)6]2infinity arrays by H-bond templating in a confined solvent-free environment. |
Authors of publication | Mishra, Shashank; Pfalzgraf, Liliane G Hubert; Jeanneau, Erwann; Chermette, Henry |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2007 |
Journal issue | 4 |
Pages of publication | 410 - 413 |
a | 19.761 ± 0.005 Å |
b | 13.862 ± 0.005 Å |
c | 21.33 ± 0.005 Å |
α | 90° |
β | 114.768 ± 0.005° |
γ | 90° |
Cell volume | 5305 ± 3 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 7 |
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 | 0.2045 |
Residual factor for significantly intense reflections | 0.0973 |
Weighted residual factors for all reflections | 0.1597 |
Weighted residual factors for significantly intense reflections | 0.0969 |
Weighted residual factors for all reflections included in the refinement | 0.0969 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.1134 |
Diffraction radiation wavelength | 0.71069 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/7005107.html
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