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Information card for entry 7049109
Preview
Coordinates | 7049109.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C10 H14 N O9 P2 Zn2 |
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Calculated formula | C10 H12 N O8 P2 Zn2 |
Title of publication | Zinc-diphosphonates with extended dipyridine units: synthesis, structures, in situ reactions, and photochromism. |
Authors of publication | Liu, Hao-Hao; Ma, Yu-Juan; Han, Song-De; Li, Jin-Hua; Wang, Guo-Ming |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 12 |
Pages of publication | 3955 - 3961 |
a | 5.4607 ± 0.0003 Å |
b | 8.5135 ± 0.0005 Å |
c | 18.0158 ± 0.0011 Å |
α | 87.678 ± 0.001° |
β | 82.172 ± 0.001° |
γ | 81.03 ± 0.001° |
Cell volume | 819.44 ± 0.08 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.027 |
Residual factor for significantly intense reflections | 0.0212 |
Weighted residual factors for significantly intense reflections | 0.0559 |
Weighted residual factors for all reflections included in the refinement | 0.0581 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.014 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7049109.html
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Users of the data should acknowledge the original authors of the
structural data.