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Information card for entry 7016538
Preview
Coordinates | 7016538.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C56 H47 Au2 N3 P2 |
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Calculated formula | C56 H47 Au2 N3 P2 |
Title of publication | 1,3-Dipolar cycloaddition between a metal-azide (Ph(3)PAuN(3)) and a metal-acetylide (Ph(3)PAuC[triple bond, length as m-dash]CPh): an inorganic version of a click reaction. |
Authors of publication | Del Castillo, Trevor J.; Sarkar, Soumya; Abboud, Khalil A.; Veige, Adam S. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 32 |
Pages of publication | 8140 - 8144 |
a | 15.4234 ± 0.0003 Å |
b | 17.179 ± 0.0003 Å |
c | 35.8699 ± 0.0007 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 9504 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.057 |
Residual factor for significantly intense reflections | 0.0333 |
Weighted residual factors for significantly intense reflections | 0.06 |
Weighted residual factors for all reflections included in the refinement | 0.064 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.932 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7016538.html
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