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Information card for entry 7054241
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Coordinates | 7054241.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | N-(2'-Methylphenyl)-9,10-dihydro-9,10-ethanoanthracene-11,12- dicarboximide |
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Chemical name | N-(2'-Methylphenyl)-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboximide |
Formula | C25 H19 N O2 |
Calculated formula | C25 H19 N O2 |
Title of publication | Solution interaction of O-donor ligand metal complexes with thiocarbonyl compounds?a new general route to metal sulfide materials |
Authors of publication | Seisenbaeva, Gulaim A.; Gohil, Suresh; Jansson, Kjell; Herbst, Konrad; Brorson, Michael; Kessler, Vadim G. |
Journal of publication | New Journal of Chemistry |
Year of publication | 2003 |
Journal volume | 27 |
Journal issue | 7 |
Pages of publication | 1059 |
a | 18.949 ± 0.002 Å |
b | 18.949 ± 0.002 Å |
c | 18.949 ± 0.002 Å |
α | 117.25 ± 0.02° |
β | 117.25 ± 0.02° |
γ | 117.25 ± 0.02° |
Cell volume | 2879 ± 6 Å3 |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 148 |
Hermann-Mauguin space group symbol | R -3 :R |
Hall space group symbol | -P 3* |
Residual factor for all reflections | 0.0486 |
Residual factor for significantly intense reflections | 0.0436 |
Weighted residual factors for all reflections | 0.1172 |
Weighted residual factors for all reflections included in the refinement | 0.1124 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.122 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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