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Information card for entry 7210297
Preview
Coordinates | 7210297.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C14 H10 O11 P2 Zn2.5 |
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Calculated formula | C14 H8 O11 P2 Zn2.5 |
Title of publication | Controllable preparation and structures of two zinc phosphonocarboxylate frameworks with MER and RHO zeolitic topologies |
Authors of publication | Deng, Mingli; Liu, Xiaofeng; Zheng, Qingshu; Chen, Zhenxia; Fang, Changye; Yue, Bin; He, Heyong |
Journal of publication | CrystEngComm |
Year of publication | 2013 |
Journal volume | 15 |
Journal issue | 35 |
Pages of publication | 7056 |
a | 32.652 ± 0.005 Å |
b | 32.652 ± 0.005 Å |
c | 32.652 ± 0.005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 34812 ± 9 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 222 |
Hermann-Mauguin space group symbol | P n -3 n :2 |
Hall space group symbol | -P 4a 2bc 3 |
Residual factor for all reflections | 0.0896 |
Residual factor for significantly intense reflections | 0.0559 |
Weighted residual factors for significantly intense reflections | 0.1345 |
Weighted residual factors for all reflections included in the refinement | 0.1473 |
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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