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Information card for entry 4325222
Preview
Coordinates | 4325222.cif |
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Original paper (by DOI) | HTML |
Formula | C58 H38 Cu3 F36 N6 O14 |
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Calculated formula | C58 H38 Cu3 F36 N6 O14 |
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 | 15.1227 ± 0.0002 Å |
b | 12.0542 ± 0.0001 Å |
c | 20.8771 ± 0.0003 Å |
α | 90° |
β | 93.1804 ± 0.0005° |
γ | 90° |
Cell volume | 3799.87 ± 0.08 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0751 |
Residual factor for significantly intense reflections | 0.0562 |
Weighted residual factors for significantly intense reflections | 0.1474 |
Weighted residual factors for all reflections included in the refinement | 0.1665 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4325222.html
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