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Information card for entry 7051768
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Coordinates | 7051768.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C34 H44 F12 N12 O2 P2 Ru |
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Calculated formula | C34 H44 F12 N12 O2 P2 Ru |
Title of publication | Post-coordination functionalisation of pyrazolyl-based ligands as a route to polynuclear complexes based on an inert RuIIN6 core |
Authors of publication | Wei, Qiao-Hua; Argent, Stephen P.; Adams, Harry; Ward, Michael D. |
Journal of publication | New Journal of Chemistry |
Year of publication | 2008 |
Journal volume | 32 |
Journal issue | 1 |
Pages of publication | 73 |
a | 25.6147 ± 0.0016 Å |
b | 10.1935 ± 0.0006 Å |
c | 36.361 ± 0.002 Å |
α | 90° |
β | 105.085 ± 0.004° |
γ | 90° |
Cell volume | 9166.8 ± 1 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 7 |
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 | 0.091 |
Residual factor for significantly intense reflections | 0.0553 |
Weighted residual factors for significantly intense reflections | 0.129 |
Weighted residual factors for all reflections included in the refinement | 0.1475 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.012 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7051768.html
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