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Information card for entry 2015660
Preview
Coordinates | 2015660.cif |
---|---|
Structure factors | 2015660.hkl |
Original IUCr paper | HTML |
Chemical name | <i>catena</i>-Poly-[tetrakis(μ-acetato-<i>O</i>,<i>O</i>')- μ-1,3-bis(dimethylamino)-2-propanol-<i>N</i>,<i>N</i>'-dirhodium(II) tetrahydrofuran hemisolvate] |
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Formula | C17 H34 N2 O9.5 Rh2 |
Calculated formula | C17 H34 N2 O9.5 Rh2 |
Title of publication | <i>catena</i>-Poly[[[tetrakis(μ-acetato-κ^2^<i>O</i>:<i>O</i>')dirhodium(II)]-μ-[1,3-bis(dimethylamino)propan-2-ol-κ^2^<i>N</i>:<i>N</i>']] tetrahydrofuran hemisolvate] |
Authors of publication | Pevec, Andrej; Alojz Demšar; Aoki, Katsuyuki; Turel, Iztok |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2006 |
Journal volume | 62 |
Journal issue | 11 |
Pages of publication | m545 - m547 |
a | 8.4443 ± 0.0002 Å |
b | 18.0873 ± 0.0004 Å |
c | 15.9154 ± 0.0003 Å |
α | 90° |
β | 90.333 ± 0.0009° |
γ | 90° |
Cell volume | 2430.79 ± 0.09 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0661 |
Residual factor for significantly intense reflections | 0.0375 |
Weighted residual factors for significantly intense reflections | 0.0692 |
Weighted residual factors for all reflections included in the refinement | 0.0781 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
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/2015660.html
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