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Information card for entry 7123043
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Coordinates | 7123043.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | NJU-Bai51a(CO2) |
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Formula | C29 H8 Br4 N10 O17 Sc3 |
Calculated formula | C29 H8 Br4 N10 O17 Sc3 |
Title of publication | Constructing and finely tuning CO2 traps of stable and various-pores-containing MOFs towards highly selective CO2 capture |
Authors of publication | Song, Xiaohui; Zhang, Mingxing; Duan, Jingui; Bai, Junfeng |
Journal of publication | Chemical Communications |
Year of publication | 2019 |
a | 17.5036 ± 0.0009 Å |
b | 17.5036 ± 0.0009 Å |
c | 22.463 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 6882.1 ± 0.8 Å3 |
Cell temperature | 153 ± 2 K |
Ambient diffraction temperature | 153 ± 2 K |
Number of distinct elements | 6 |
Space group number | 136 |
Hermann-Mauguin space group symbol | P 42/m n m |
Hall space group symbol | -P 4n 2n |
Residual factor for all reflections | 0.2401 |
Residual factor for significantly intense reflections | 0.1166 |
Weighted residual factors for significantly intense reflections | 0.3252 |
Weighted residual factors for all reflections included in the refinement | 0.4334 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.297 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
213798 (current) | 2019-02-23 | cif/ Adding structures of 7123042, 7123043, 7123044 via cif-deposit CGI script. |
7123043.cif |
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