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Information card for entry 2016921
Preview
Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 2016921.cif |
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Structure factors | 2016921.hkl |
Original IUCr paper | HTML |
Chemical name | poly[bis(μ~2~-perchlorato-κ^2^<i>O</i>:<i>O</i>')(2,2':6',2''-terpyridine- κ^3^<i>N</i>,<i>N</i>',<i>N</i>'')lead(II)] |
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Formula | C15 H11 Cl2 N3 O8 Pb |
Calculated formula | C15 H11 Cl2 N3 O8 Pb |
Title of publication | A new polymorph of poly[bis(μ~2~-perchlorato-κ^2^<i>O</i>:<i>O</i>')(2,2':6',2''-terpyridine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>'')lead(II)] with a greatly extended chain repeat distance |
Authors of publication | Blake, Alexander J.; Caltagirone, Claudia; Lippolis, Vito; Shamsipur, Mojtaba |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2009 |
Journal volume | 65 |
Journal issue | 1 |
Pages of publication | m33 - m36 |
a | 25.44 ± 0.004 Å |
b | 16.333 ± 0.003 Å |
c | 21.916 ± 0.004 Å |
α | 90° |
β | 98.671 ± 0.002° |
γ | 90° |
Cell volume | 9002 ± 3 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0935 |
Residual factor for significantly intense reflections | 0.0448 |
Weighted residual factors for significantly intense reflections | 0.0999 |
Weighted residual factors for all reflections included in the refinement | 0.126 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2016921.html
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