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Information card for entry 1545865
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 1545865.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C58.32 H48.8 I6 N14.2 O6.61 Zn3 |
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Calculated formula | C58.316 H48.796 I6 N14.204 O6.612 Zn3 |
Title of publication | The crystalline sponge method updated |
Authors of publication | Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto |
Journal of publication | IUCrJ |
Year of publication | 2016 |
Journal volume | 3 |
Journal issue | 2 |
Pages of publication | 139 - 151 |
a | 32.5791 ± 0.0008 Å |
b | 15.2458 ± 0.0003 Å |
c | 29.0346 ± 0.0009 Å |
α | 90° |
β | 98.398 ± 0.002° |
γ | 90° |
Cell volume | 14266.7 ± 0.6 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0779 |
Residual factor for significantly intense reflections | 0.0667 |
Weighted residual factors for significantly intense reflections | 0.1959 |
Weighted residual factors for all reflections included in the refinement | 0.2061 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.09 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1545865.html
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Users of the data should acknowledge the original authors of the
structural data.