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Information card for entry 8106509
Preview
Coordinates | 8106509.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C25 H22 Cl2 N4 O5 Zn |
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Calculated formula | C25 H22 Cl2 N4 O5 Zn |
Title of publication | Crystal structure of (tris(2-pyridylmethyl)amine-κ4 N,N′,N′′,N′′′′)-chloranilato-κO,O′-zinc(II) – methanol (1/1), C25H22Cl2N4O5Zn |
Authors of publication | Yun, Zhao; Lu, Xu; Li-Fang, Zhang |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2017 |
Journal volume | 232 |
Journal issue | 2 |
Pages of publication | 275 - 277 |
a | 16.302 ± 0.003 Å |
b | 11.324 ± 0.002 Å |
c | 14.636 ± 0.003 Å |
α | 90° |
β | 111.43 ± 0.03° |
γ | 90° |
Cell volume | 2515.1 ± 1 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0596 |
Residual factor for significantly intense reflections | 0.0511 |
Weighted residual factors for significantly intense reflections | 0.107 |
Weighted residual factors for all reflections included in the refinement | 0.1109 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.093 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/8106509.html
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