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Information card for entry 7701334
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Coordinates | 7701334.cif |
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Original paper (by DOI) | HTML |
Formula | C15 H26 B11 Cu N2 |
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Calculated formula | C15 H26 B11 Cu N2 |
Title of publication | The 12-ethynylmonocarba-closo-dodecaborate anion as a versatile ligand for Cu(I) alkyne and heterobimetallic Cu(I)/M(II) (M = Pd, Pt) alkynide complexes |
Authors of publication | Jiang, Tao; Zhang, Kang; Shen, Yunjun; Hamdaoui, Mustapha; Dontha, Rakesh; Liu, Jiyong; Spingler, Bernhard; Duttwyler, Simon |
Journal of publication | Dalton Transactions |
Year of publication | 2019 |
a | 8.3718 ± 0.0008 Å |
b | 11.5149 ± 0.0011 Å |
c | 13.4954 ± 0.0009 Å |
α | 102.473 ± 0.007° |
β | 106.926 ± 0.007° |
γ | 107.523 ± 0.009° |
Cell volume | 1119.2 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293.15 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 | 0.0606 |
Residual factor for significantly intense reflections | 0.0468 |
Weighted residual factors for significantly intense reflections | 0.1036 |
Weighted residual factors for all reflections included in the refinement | 0.1155 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
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/7701334.html
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