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Information card for entry 4125677
Preview
Coordinates | 4125677.cif |
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Original paper (by DOI) | HTML |
Formula | C68.75 H49.58 In3 N0.58 O21.33 |
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Calculated formula | C69.0001 H43.75 In3 N0.58335 O21.5833 |
Title of publication | Applying the Power of Reticular Chemistry to Finding the Missing alb-MOF Platform Based on the (6,12)-Coordinated Edge-Transitive Net. |
Authors of publication | Chen, Zhijie; Weseliński, Łukasz J; Adil, Karim; Belmabkhout, Youssef; Shkurenko, Aleksander; Jiang, Hao; Bhatt, Prashant M.; Guillerm, Vincent; Dauzon, Emilie; Xue, Dong-Xu; O'Keeffe, Michael; Eddaoudi, Mohamed |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2017 |
Journal volume | 139 |
Journal issue | 8 |
Pages of publication | 3265 - 3274 |
a | 39.039 ± 0.002 Å |
b | 39.039 ± 0.002 Å |
c | 24.901 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 32866 ± 3 Å3 |
Cell temperature | 100 ± 0.1 K |
Ambient diffraction temperature | 100 ± 0.1 K |
Number of distinct elements | 5 |
Space group number | 175 |
Hermann-Mauguin space group symbol | P 6/m |
Hall space group symbol | -P 6 |
Residual factor for all reflections | 0.0827 |
Residual factor for significantly intense reflections | 0.0634 |
Weighted residual factors for significantly intense reflections | 0.1964 |
Weighted residual factors for all reflections included in the refinement | 0.2144 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.85 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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