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Information card for entry 7701332
Preview
Coordinates | 7701332.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H86 B22 Cu2 N2 O2 P2 Pt |
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Calculated formula | C32 H86 B22 Cu2 N2 O2 P2 Pt |
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 | 15.7322 ± 0.0006 Å |
b | 10.937 ± 0.0005 Å |
c | 16.9807 ± 0.0011 Å |
α | 90° |
β | 97.802 ± 0.005° |
γ | 90° |
Cell volume | 2894.7 ± 0.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293.15 K |
Number of distinct elements | 8 |
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 | 0.0648 |
Residual factor for significantly intense reflections | 0.0464 |
Weighted residual factors for significantly intense reflections | 0.0998 |
Weighted residual factors for all reflections included in the refinement | 0.113 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.059 |
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/7701332.html
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