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Information card for entry 4103185
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Coordinates | 4103185.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | UMCM-151 |
---|---|
Formula | C42 H22 Cu3 O15 |
Calculated formula | C42 H22 Cu3 O15 |
Title of publication | Linker-Directed Vertex Desymmetrization for the Production of Coordination Polymers with High Porosity |
Authors of publication | Jennifer K. Schnobrich; Olivier Lebel; Katie A. Cychosz; Anne Dailly; Antek G. Wong-Foy; Adam J. Matzger |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2010 |
Journal volume | 132 |
Pages of publication | 13941 - 13948 |
a | 24.6055 ± 0.0017 Å |
b | 33.271 ± 0.002 Å |
c | 33.271 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 27237 ± 3 Å3 |
Cell temperature | 253 ± 2 K |
Ambient diffraction temperature | 253 ± 2 K |
Number of distinct elements | 4 |
Space group number | 71 |
Hermann-Mauguin space group symbol | I m m m |
Hall space group symbol | -I 2 2 |
Residual factor for all reflections | 0.1744 |
Residual factor for significantly intense reflections | 0.1327 |
Weighted residual factors for significantly intense reflections | 0.3493 |
Weighted residual factors for all reflections included in the refinement | 0.3785 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.14 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
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/4103185.html
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Users of the data should acknowledge the original authors of the
structural data.