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Information card for entry 4102638
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Coordinates | 4102638.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | HIr(N2)(P(CH2Ad)(i-Pr)2)2 |
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Formula | C34 H63 Ir N2 P2 |
Calculated formula | C34 H63 Ir N2 P2 |
Title of publication | Four-Coordinate Iridium(I) Monohydrides: Reversible Dinitrogen Binding, Bond Activations, and Deprotonations |
Authors of publication | Matthew D. Millard; Curtis E. Moore; Arnold L. Rheingold; Joshua S. Figueroa |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2010 |
Journal volume | 132 |
Pages of publication | 8921 - 8923 |
a | 15.694 ± 0.0009 Å |
b | 13.116 ± 0.0007 Å |
c | 17.2375 ± 0.0009 Å |
α | 90° |
β | 102.654 ± 0.001° |
γ | 90° |
Cell volume | 3462 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0192 |
Residual factor for significantly intense reflections | 0.0172 |
Weighted residual factors for significantly intense reflections | 0.0462 |
Weighted residual factors for all reflections included in the refinement | 0.0494 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.014 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4102638.html
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