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Information card for entry 7007302
Preview
Coordinates | 7007302.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | 01165 |
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Formula | C56 H55 Cu2 F12 N8 O2 P2 |
Calculated formula | C56 H44 Cu2 F11.96 N8 O2 P2 |
Title of publication | Spectroscopic and kinetic studies of the reaction of [CuI(6-PhTPA)]+ with O2. |
Authors of publication | Jensen, Michael P.; Que, Emily L.; Shan, Xiaopeng; Rybak-Akimova, Elena; Que, Jr, Lawrence |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2006 |
Journal issue | 29 |
Pages of publication | 3523 - 3527 |
a | 10.731 ± 0.003 Å |
b | 11.893 ± 0.003 Å |
c | 23.132 ± 0.006 Å |
α | 93.038 ± 0.004° |
β | 100.387 ± 0.004° |
γ | 102.307 ± 0.004° |
Cell volume | 2824.2 ± 1.3 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0956 |
Residual factor for significantly intense reflections | 0.0621 |
Weighted residual factors for significantly intense reflections | 0.1552 |
Weighted residual factors for all reflections included in the refinement | 0.1834 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.029 |
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/7007302.html
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