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Information card for entry 1550126
Preview
Coordinates | 1550126.cif |
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Original paper (by DOI) | HTML |
Formula | C36 H60 K6 N12 O68 Rh4 S12 Zn4 |
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Calculated formula | C36 H60 K5.9996 N12 O67.9993 Rh4 S12 Zn4 |
Title of publication | Mobility of hydrated alkali metal ions in metallosupramolecular ionic crystals |
Authors of publication | Yoshinari, Nobuto; Yamashita, Satoshi; Fukuda, Yosuke; Nakazawa, Yasuhiro; Konno, Takumi |
Journal of publication | Chemical Science |
Year of publication | 2019 |
a | 23.5257 ± 0.0001 Å |
b | 23.5257 ± 0.0001 Å |
c | 23.5257 ± 0.0001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 13020.5 ± 0.1 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 8 |
Space group number | 198 |
Hermann-Mauguin space group symbol | P 21 3 |
Hall space group symbol | P 2ac 2ab 3 |
Residual factor for all reflections | 0.0581 |
Residual factor for significantly intense reflections | 0.0575 |
Weighted residual factors for significantly intense reflections | 0.1502 |
Weighted residual factors for all reflections included in the refinement | 0.1513 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.103 |
Diffraction radiation wavelength | 0.6 Å |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
211672 (current) | 2018-10-27 | cif/ Adding structures of 1550126, 1550127, 1550128 via cif-deposit CGI script. |
1550126.cif |
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Users of the data should acknowledge the original authors of the
structural data.