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Information card for entry 7713813
Preview
Coordinates | 7713813.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C50 H46 Cu F6 N4 O3 P3 |
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Calculated formula | C50 H46 Cu F6 N4 O3 P3 |
Title of publication | Heteroleptic copper(I) complexes with coumarin-substituted aminodiphosphine and diimine ligands: synthesis and photophysical studies. |
Authors of publication | Naina, Vanitha R.; Singh, Akhil K.; Shubham, ?; Krätschmer, Frederic; Lebedkin, Sergei; Kappes, Manfred M.; Roesky, Peter W. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2023 |
a | 17.8014 ± 0.0008 Å |
b | 14.6604 ± 0.0006 Å |
c | 17.7919 ± 0.0007 Å |
α | 90° |
β | 92.318 ± 0.003° |
γ | 90° |
Cell volume | 4639.5 ± 0.3 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1046 |
Residual factor for significantly intense reflections | 0.0635 |
Weighted residual factors for significantly intense reflections | 0.1685 |
Weighted residual factors for all reflections included in the refinement | 0.1915 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.081 |
Diffraction radiation probe | x-ray |
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/7713813.html
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