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Information card for entry 4109599
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Coordinates | 4109599.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C105 H105 F10 P4 Pt2 |
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Calculated formula | C105 H105 F10 P4 Pt2 |
Title of publication | sp Carbon Chains Surrounded by sp3 Carbon Double Helices: Coordination-Driven Self-Assembly of Wirelike Pt(C\τbC)nPt Moieties That Are Spanned by Two P(CH2)mP Linkages |
Authors of publication | Jürgen Stahl; Wolfgang Mohr; Laura de Quadras; Thomas B. Peters; James C. Bohling; José Miguel Martín-Alvarez; Gareth R. Owen; Frank Hampel; John A. Gladysz |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2007 |
Journal volume | 129 |
Pages of publication | 8282 - 8295 |
a | 15.3679 ± 0.0003 Å |
b | 17.1148 ± 0.0003 Å |
c | 18.7696 ± 0.0002 Å |
α | 89.655 ± 0.001° |
β | 75.018 ± 0.001° |
γ | 78.53 ± 0.001° |
Cell volume | 4668.32 ± 0.14 Å3 |
Cell temperature | 200 ± 1 K |
Ambient diffraction temperature | 200 ± 1 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.032 |
Residual factor for significantly intense reflections | 0.032 |
Weighted residual factors for significantly intense reflections | 0.0683 |
Weighted residual factors for all reflections included in the refinement | 0.0683 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.043 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178841 (current) | 2016-03-21 | cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/95. |
4109599.cif |
120076 | 2014-07-11 | Adding DOIs to range 4/10 structures. | 4109599.cif |
58376 | 2012-05-28 | cif/ Adding structures of 4109599 via cif-deposit CGI script. |
4109599.cif |
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Users of the data should acknowledge the original authors of the
structural data.