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Information card for entry 7045820
Preview
Coordinates | 7045820.cif |
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Original paper (by DOI) | HTML |
Formula | C20 H31 Br2 Hg N |
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Calculated formula | C20 H31 Br2 Hg N |
Title of publication | Neutral and cationic cyclic (alkyl)(amino)carbene mercury [cAAC-Hg(ii)] complexes: scope of hydroamination of alkynes with organomercury compounds. |
Authors of publication | Bawari, Deependra; Goswami, Bhupendra; R, Sabari V; Thakur, Sandeep Kumar; Varun Tej, R. V.; Roy Choudhury, Angshuman; Singh, Sanjay |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2018 |
Journal volume | 47 |
Journal issue | 18 |
Pages of publication | 6274 - 6278 |
a | 9.4766 ± 0.0004 Å |
b | 14.5595 ± 0.0007 Å |
c | 16.107 ± 0.0007 Å |
α | 90° |
β | 91.54 ± 0.003° |
γ | 90° |
Cell volume | 2221.55 ± 0.17 Å3 |
Cell temperature | 273 ± 2 K |
Ambient diffraction temperature | 273.15 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 | 0.0796 |
Residual factor for significantly intense reflections | 0.0451 |
Weighted residual factors for significantly intense reflections | 0.0886 |
Weighted residual factors for all reflections included in the refinement | 0.0996 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.96 |
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/7045820.html
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