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Information card for entry 7132278
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7132278.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | sql-(1,3-bib)(ndc)-Ni-gamma |
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Formula | C34.08 H37.75 N6 Ni O8.59 |
Calculated formula | C32.58 H31.74 N6 Ni O7.08 |
Title of publication | Water vapour induced structural flexibility in a square lattice coordination network |
Authors of publication | Zaworotko, Michael; Koupepidou, Kyriaki; Bezrukov, Andrey A.; Castell, Dominic C.; Sensharma, Debobroto; Mukherjee, Soumya |
Journal of publication | Chemical Communications |
Year of publication | 2023 |
a | 22.0063 ± 0.0017 Å |
b | 16.5739 ± 0.0013 Å |
c | 18.923 ± 0.0014 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 6901.8 ± 0.9 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 5 |
Space group number | 36 |
Hermann-Mauguin space group symbol | C m c 21 |
Hall space group symbol | C 2c -2 |
Residual factor for all reflections | 0.1232 |
Residual factor for significantly intense reflections | 0.0738 |
Weighted residual factors for significantly intense reflections | 0.1842 |
Weighted residual factors for all reflections included in the refinement | 0.229 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
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/7132278.html
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structural data.