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Information card for entry 2020521
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Coordinates | 2020521.cif |
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Structure factors | 2020521.hkl |
Original IUCr paper | HTML |
Chemical name | Carbonyl(cyanotrihydridoborato-κ<i>N</i>)bis(triphenylphosphine-κ<i>P</i>)rhodium(I) |
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Formula | C38 H33 B N O P2 Rh |
Calculated formula | C38 H33 B N O P2 Rh |
Title of publication | Diminished electron density in the Vaska-type rhodium(I) complex <i>trans</i>-[Rh(NCBH~3~)(CO)(PPh~3~)~2~] |
Authors of publication | Galding, M. R.; Virovets, A. V.; Kazakov, I. V.; Scheer, M.; Smirnov, S. N.; Timoshkin, A. Y. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2016 |
Journal volume | 72 |
Journal issue | 7 |
Pages of publication | 514 - 517 |
a | 13.9227 ± 0.0001 Å |
b | 12.35 ± 0.0001 Å |
c | 19.7966 ± 0.0001 Å |
α | 90° |
β | 105.987 ± 0.001° |
γ | 90° |
Cell volume | 3272.28 ± 0.04 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 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 | 0.0222 |
Residual factor for significantly intense reflections | 0.0207 |
Weighted residual factors for significantly intense reflections | 0.0553 |
Weighted residual factors for all reflections included in the refinement | 0.0559 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.078 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
185010 (current) | 2016-08-05 | cif/ Updating files of 2020521 Original log message: Adding full bibliography for 2020521.cif. |
2020521.cif 2020521.hkl |
183339 | 2016-06-11 | cif/ hkl/ Adding structures of 2020521 via cif-deposit CGI script. |
2020521.cif 2020521.hkl |
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Users of the data should acknowledge the original authors of the
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