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Information card for entry 2222204
Preview
Coordinates | 2222204.cif |
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Structure factors | 2222204.hkl |
Original IUCr paper | HTML |
Chemical name | (4'-Ferrocenyl-2,2':6',2''-terpyridine- κ^3^<i>N</i>,<i>N</i>',<i>N</i>'')(1,10-phenanthroline- κ^2^<i>N</i>,<i>N</i>')copper(II) bis(perchlorate) acetonitrile solvate |
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Formula | C39 H30 Cl2 Cu Fe N6 O8 |
Calculated formula | C39 H30 Cl2 Cu Fe N6 O8 |
Title of publication | (4'-Ferrocenyl-2,2':6',2''-terpyridine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>'')(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')copper(II) bis(perchlorate) acetonitrile solvate |
Authors of publication | Tang, Si-Ping; Kuang, Dai-Zhi; Feng, Yong-Lan; Chen, Man-Sheng; Li, Wei |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2009 |
Journal volume | 65 |
Journal issue | 7 |
Pages of publication | m731 |
a | 13.5554 ± 0.0009 Å |
b | 12.1087 ± 0.0008 Å |
c | 23.1754 ± 0.0014 Å |
α | 90° |
β | 97.577 ± 0.001° |
γ | 90° |
Cell volume | 3770.8 ± 0.4 Å3 |
Cell temperature | 295 ± 2 K |
Ambient diffraction temperature | 295 ± 2 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 | 0.0997 |
Residual factor for significantly intense reflections | 0.0635 |
Weighted residual factors for significantly intense reflections | 0.1608 |
Weighted residual factors for all reflections included in the refinement | 0.1894 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
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/2222204.html
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