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Information card for entry 4102641
Preview
Coordinates | 4102641.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | H5Ir(P(CH2Ad)(i-Pr)2)2 |
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Formula | C34 H67 Ir P2 |
Calculated formula | C34 H67 Ir P2 |
SMILES | [IrH5]([P](CC12CC3CC(C1)CC(C3)C2)(C(C)C)C(C)C)[P](C(C)C)(CC12CC3CC(CC(C1)C3)C2)C(C)C |
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 | 10.776 ± 0.013 Å |
b | 12.182 ± 0.014 Å |
c | 26.9 ± 0.03 Å |
α | 90° |
β | 98.916 ± 0.015° |
γ | 90° |
Cell volume | 3489 ± 7 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0683 |
Residual factor for significantly intense reflections | 0.0451 |
Weighted residual factors for significantly intense reflections | 0.0945 |
Weighted residual factors for all reflections included in the refinement | 0.1048 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4102641.html
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