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Information card for entry 2242041
Preview
Coordinates | 2242041.cif |
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Structure factors | 2242041.hkl |
Original IUCr paper | HTML |
Chemical name | <i>catena</i>-Poly[[di(bromido/chlorido)mercury(II)]-μ-2,2'-(5-<i>tert</i>-butyl-1,3-phenylene)bis(1-pentyl-1<i>H</i>-benzimidazole)-κ^2^<i>N</i>^3^:<i>N</i>^3'^] |
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Formula | C34 H42 Br1.52 Cl0.48 Hg N4 |
Calculated formula | C34 H42 Br1.515 Cl0.485 Hg N4 |
Title of publication | Structure of the mercury(II) mixed-halide (Br/Cl) complex of 2,2'-(5-<i>tert</i>-butyl-1,3-phenylene)bis(1-pentyl-1<i>H</i>-benzo[<i>d</i>]imidazole) |
Authors of publication | Rani, Varsha; Singh, Harkesh B.; Butcher, Ray J. |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2017 |
Journal volume | 73 |
Journal issue | 3 |
Pages of publication | 423 - 428 |
a | 22.8887 ± 0.0014 Å |
b | 13.883 ± 0.0008 Å |
c | 21.1396 ± 0.0012 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 6717.4 ± 0.7 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 29 |
Hermann-Mauguin space group symbol | P c a 21 |
Hall space group symbol | P 2c -2ac |
Residual factor for all reflections | 0.0315 |
Residual factor for significantly intense reflections | 0.0294 |
Weighted residual factors for significantly intense reflections | 0.0665 |
Weighted residual factors for all reflections included in the refinement | 0.0691 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.137 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
192756 (current) | 2017-03-02 | cif/ hkl/ Adding structures of 2242041 via cif-deposit CGI script. |
2242041.cif 2242041.hkl |
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Users of the data should acknowledge the original authors of the
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