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Information card for entry 7105196
Preview
Coordinates | 7105196.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C71 H54 Cl12 Co2 N9 O |
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Calculated formula | C71 H54 Cl12 Co2 N9 O |
Title of publication | Tailoring dicobalt Pacman complexes of Schiff-base calixpyrroles towards dioxygen reduction catalysis. |
Authors of publication | Askarizadeh, Elham; Yaghoob, Sahar Bani; Boghaei, Davar M; Slawin, Alexandra M Z; Love, Jason B |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2010 |
Journal volume | 46 |
Journal issue | 5 |
Pages of publication | 710 - 712 |
a | 20.627 ± 0.002 Å |
b | 22.087 ± 0.003 Å |
c | 30.628 ± 0.004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 13953 ± 3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.2146 |
Residual factor for significantly intense reflections | 0.0981 |
Weighted residual factors for significantly intense reflections | 0.2 |
Weighted residual factors for all reflections included in the refinement | 0.2514 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.985 |
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/7105196.html
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