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Information card for entry 7022224
Preview
Coordinates | 7022224.cif |
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Original paper (by DOI) | HTML |
Formula | C76 H84 B2 Cu2 F8 N10 O P4 |
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Calculated formula | C76 H84 B2 Cu2 F8 N10 O P4 |
Title of publication | New tetrazole-based Cu(I) homo- and heteroleptic complexes with various P^P ligands: synthesis, characterization, redox and photophysical properties. |
Authors of publication | Femoni, Cristina; Muzzioli, Sara; Palazzi, Antonio; Stagni, Stefano; Zacchini, Stefano; Monti, Filippo; Accorsi, Gianluca; Bolognesi, Margherita; Armaroli, Nicola; Massi, Massimiliano; Valenti, Giovanni; Marcaccio, Massimo |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2013 |
Journal volume | 42 |
Journal issue | 4 |
Pages of publication | 997 - 1010 |
a | 11.935 ± 0.005 Å |
b | 12.949 ± 0.005 Å |
c | 14.49 ± 0.006 Å |
α | 73.001 ± 0.005° |
β | 68.107 ± 0.005° |
γ | 88.574 ± 0.005° |
Cell volume | 1978.1 ± 1.4 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 8 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.2808 |
Residual factor for significantly intense reflections | 0.0811 |
Weighted residual factors for significantly intense reflections | 0.1413 |
Weighted residual factors for all reflections included in the refinement | 0.2121 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.917 |
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/7022224.html
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