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Information card for entry 7232482
Preview
Coordinates | 7232482.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C11 H9 Cl2 Hg N3 O |
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Calculated formula | C11 H9 Cl2 Hg N3 O |
Title of publication | Hydrogen-bonded 3D network of d10-metal halide coordination polymer containing N-(3-pyridinyl) nicotinamide: influence of ligand conformation, halide anions and solvent |
Authors of publication | Nezhadali Baghan, Zahra; Salimi, Alireza; Eshtiagh-Hosseini, Hossein; Oliver, Allen G. |
Journal of publication | CrystEngComm |
Year of publication | 2019 |
Journal volume | 21 |
Journal issue | 16 |
Pages of publication | 2691 |
a | 7.9213 ± 0.0006 Å |
b | 13.4161 ± 0.001 Å |
c | 11.9553 ± 0.0009 Å |
α | 90° |
β | 95.349 ± 0.002° |
γ | 90° |
Cell volume | 1264.99 ± 0.16 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0952 |
Residual factor for significantly intense reflections | 0.0926 |
Weighted residual factors for significantly intense reflections | 0.2072 |
Weighted residual factors for all reflections included in the refinement | 0.2081 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.528 |
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/7232482.html
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