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Information card for entry 4325217
Preview
Coordinates | 4325217.cif |
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Original paper (by DOI) | HTML |
Formula | C124 H104 Cu4 F48 N18 O22 |
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Calculated formula | C124 H104 Cu4 F48 N18 O22 |
Title of publication | Loops, Chains, Sheets, and Networks from Variable Coordination of Cu(hfac)2 with a Flexibly Hinged Aminoxyl Radical Ligand |
Authors of publication | Martha Baskett; Armando Paduan-Filho; Nei Fernandes Oliveira; A. Chandrasekaran; Joel T. Mague; Paul M. Lahti |
Journal of publication | Inorganic Chemistry |
Year of publication | 2011 |
Journal volume | 50 |
Pages of publication | 5060 - 5074 |
a | 11.4071 ± 0.0001 Å |
b | 18.0922 ± 0.0002 Å |
c | 19.2627 ± 0.0003 Å |
α | 77.4891 ± 0.0004° |
β | 80.8945 ± 0.0004° |
γ | 79.3408 ± 0.0007° |
Cell volume | 3785.01 ± 0.08 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0953 |
Residual factor for significantly intense reflections | 0.0753 |
Weighted residual factors for significantly intense reflections | 0.2102 |
Weighted residual factors for all reflections included in the refinement | 0.2284 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
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/4325217.html
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