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Information card for entry 7227921
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Coordinates | 7227921.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C50 H28 Co3 N2 O16 |
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Calculated formula | C50 H28 Co3 N2 O16 |
Title of publication | Robust anionic pillared-layer framework with triphenylamine-based linkers: ion exchange and counterion-dependent sorption properties |
Authors of publication | Akintola, Oluseun; Ziegenbalg, Sven; Buchholz, Axel; Görls, Helmar; Plass, Winfried |
Journal of publication | CrystEngComm |
Year of publication | 2017 |
a | 33.6004 ± 0.0006 Å |
b | 26.9604 ± 0.0005 Å |
c | 23.2138 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 21028.9 ± 0.7 Å3 |
Cell temperature | 133 ± 2 K |
Ambient diffraction temperature | 133 ± 2 K |
Number of distinct elements | 5 |
Space group number | 64 |
Hermann-Mauguin space group symbol | C m c e |
Hall space group symbol | -C 2ac 2 |
Residual factor for all reflections | 0.0929 |
Residual factor for significantly intense reflections | 0.0649 |
Weighted residual factors for significantly intense reflections | 0.182 |
Weighted residual factors for all reflections included in the refinement | 0.1984 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.02 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
194464 (current) | 2017-03-24 | cif/ Adding structures of 7227921 via cif-deposit CGI script. |
7227921.cif |
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Users of the data should acknowledge the original authors of the
structural data.