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Information card for entry 1551266
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 1551266.cif |
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Original paper (by DOI) | HTML |
Formula | C13.73 H21.7 N6.24 O5.24 Zn |
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Calculated formula | C13.729 H21.701 N6.243 O5.243 Zn |
Title of publication | Chemical control of structure and guest uptake by a conformationally mobile porous material |
Authors of publication | Alexandros P. Katsoulidis; Dmytro Antypov; George F. S. Whitehead; Elliot J. Carrington; Dave J. Adams; Neil G. Berry; George R. Darling; Matthew S. Dyer; Matthew J. Rosseinsky |
Journal of publication | Nature |
Year of publication | 2019 |
Journal volume | 565 |
Pages of publication | 213 - 217 |
a | 9.5895 ± 0.0002 Å |
b | 9.0619 ± 0.0002 Å |
c | 11.112 ± 0.0004 Å |
α | 90° |
β | 106.403 ± 0.003° |
γ | 90° |
Cell volume | 926.32 ± 0.05 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 5 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0417 |
Residual factor for significantly intense reflections | 0.0384 |
Weighted residual factors for significantly intense reflections | 0.1 |
Weighted residual factors for all reflections included in the refinement | 0.1023 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.063 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/1551266.html
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Users of the data should acknowledge the original authors of the
structural data.