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Information card for entry 4342364
Preview
Coordinates | 4342364.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C88 H128 Cl9 Cu9 N6 O4 P6 |
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Calculated formula | C88 H128 Cl9 Cu9 N6 O4 P6 |
Title of publication | π-Rich σ(2)P-Heterocycles: Bent η(1)-P- and μ(2)-P-Coordinated 1,3-Benzazaphosphole Copper(I) Halide Complexes. |
Authors of publication | Ghalib, Mohammed; Jones, Peter G.; Schulzke, Carola; Sziebert, Dénes; Nyulászi, László; Heinicke, Joachim W. |
Journal of publication | Inorganic chemistry |
Year of publication | 2015 |
Journal volume | 54 |
Journal issue | 5 |
Pages of publication | 2117 |
a | 13.33 ± 0.003 Å |
b | 13.856 ± 0.003 Å |
c | 13.861 ± 0.003 Å |
α | 85.18 ± 0.03° |
β | 81.25 ± 0.03° |
γ | 82.12 ± 0.03° |
Cell volume | 2501.2 ± 1 Å3 |
Cell temperature | 170 ± 2 K |
Ambient diffraction temperature | 170 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.2505 |
Residual factor for significantly intense reflections | 0.0997 |
Weighted residual factors for significantly intense reflections | 0.17 |
Weighted residual factors for all reflections included in the refinement | 0.2157 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.902 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179526 (current) | 2016-03-24 | cif/4/34/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/34/23. |
4342364.cif |
132864 | 2015-03-04 | cif/ Updating files of 4342364, 4342365, 4342366, 4342367, 4342368, 4342369 Original log message: Adding full bibliography for 4342364--4342369.cif. |
4342364.cif |
131599 | 2015-02-10 | cif/ Adding structures of 4342364 via cif-deposit CGI script. |
4342364.cif |
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Users of the data should acknowledge the original authors of the
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