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Information card for entry 7703878
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Coordinates | 7703878.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | [{Rh(CO)2(N3Dipp2)}2] |
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Formula | C52 H68 N6 O4 Rh2 |
Calculated formula | C52 H68 N6 O4 Rh2 |
Title of publication | Bulky bis(aryl)triazenides: just aspiring amidinates? A structural and spectroscopic study. |
Authors of publication | Gyton, Matthew R.; Leverett, Anthony R.; Cole, Marcus L.; McKay, Alasdair I. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2020 |
Journal volume | 49 |
Journal issue | 17 |
Pages of publication | 5653 - 5661 |
a | 13.2722 ± 0.0005 Å |
b | 13.4363 ± 0.0005 Å |
c | 15.3662 ± 0.0007 Å |
α | 81.307 ± 0.002° |
β | 74.676 ± 0.002° |
γ | 77.317 ± 0.002° |
Cell volume | 2565.68 ± 0.18 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0709 |
Residual factor for significantly intense reflections | 0.0409 |
Weighted residual factors for significantly intense reflections | 0.078 |
Weighted residual factors for all reflections included in the refinement | 0.0891 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
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/7703878.html
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