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Information card for entry 7036884
Preview
Coordinates | 7036884.cif |
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Original paper (by DOI) | HTML |
Chemical name | 2,6-{Ph2PNMe}2(NC5H3)]AgOTf |
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Formula | C32 H29 Ag F3 N3 O3 P2 S |
Calculated formula | C32 H29 Ag F3 N3 O3 P2 S |
Title of publication | Coinage metal complexes supported by a "PN(3)P" scaffold. |
Authors of publication | Rao, Gyandshwar Kumar; Gorelsky, Serge I.; Korobkov, Ilia; Richeson, Darrin |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 44 |
Pages of publication | 19153 - 19162 |
a | 9.3561 ± 0.0003 Å |
b | 10.9493 ± 0.0004 Å |
c | 16.0927 ± 0.0006 Å |
α | 100.411 ± 0.0016° |
β | 95.3133 ± 0.0016° |
γ | 96.2905 ± 0.0017° |
Cell volume | 1600.99 ± 0.1 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 8 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0468 |
Residual factor for significantly intense reflections | 0.0436 |
Weighted residual factors for significantly intense reflections | 0.1302 |
Weighted residual factors for all reflections included in the refinement | 0.1359 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.98 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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