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Information card for entry 4003103
Preview
Coordinates | 4003103.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C60 H12 Co3 F N6 O15 |
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Calculated formula | C60 H12 Co3 F N6 O15 |
Title of publication | Rational Design of Pore Size and Functionality in a Series of Isoreticular Zwitterionic Metal‒Organic Frameworks |
Authors of publication | Aulakh, Darpandeep; Islamoglu, Timur; Bagundes, Veronica F.; Varghese, Juby R.; Duell, Kyle; Joy, Monu; Teat, Simon J.; Farha, Omar K.; Wriedt, Mario |
Journal of publication | Chemistry of Materials |
Year of publication | 2018 |
Journal volume | 30 |
Journal issue | 22 |
Pages of publication | 8332 |
a | 32.3227 ± 0.0011 Å |
b | 32.3227 ± 0.0011 Å |
c | 32.3227 ± 0.0011 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 33769 ± 2 Å3 |
Cell temperature | 170 ± 2 K |
Ambient diffraction temperature | 170 ± 2 K |
Number of distinct elements | 6 |
Space group number | 217 |
Hermann-Mauguin space group symbol | I -4 3 m |
Hall space group symbol | I -4 2 3 |
Residual factor for all reflections | 0.0684 |
Residual factor for significantly intense reflections | 0.042 |
Weighted residual factors for significantly intense reflections | 0.0831 |
Weighted residual factors for all reflections included in the refinement | 0.0905 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.978 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4003103.html
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Users of the data should acknowledge the original authors of the
structural data.