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Information card for entry 2017994
Preview
Coordinates | 2017994.cif |
---|---|
Structure factors | 2017994.hkl |
Original IUCr paper | HTML |
Chemical name | bis{μ-1,1'-[(ethane-1,2-diyldioxy)di-<i>o</i>-phenylene]bis(indoline- 2,3-dione)}disilver(I) bis(hexafluoridoantimonate) |
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Formula | C64 H48 Ag2 F12 N4 O12 Sb2 |
Calculated formula | C64 H48 Ag2 F12 N4 O12 Sb2 |
Title of publication | 1,1'-[(Ethane-1,2-diyldioxy)di-<i>o</i>-phenylene]bis(indoline-2,3-dione) (<i>L</i>) and a novel [Ag~2~<i>L</i>~2~]^2+^ metallocycle based on coordination-driven Ag—O and Ag—π bonds |
Authors of publication | Fang, Chao; Ma, Jian-Ping; Wei, Sui; Dong, Yu-Bin |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2011 |
Journal volume | 67 |
Journal issue | 2 |
Pages of publication | m35 - m38 |
a | 10.193 ± 0.002 Å |
b | 11.594 ± 0.003 Å |
c | 14.22 ± 0.003 Å |
α | 111.121 ± 0.003° |
β | 91.073 ± 0.003° |
γ | 100.819 ± 0.003° |
Cell volume | 1532.9 ± 0.6 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 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 | 0.0699 |
Residual factor for significantly intense reflections | 0.0525 |
Weighted residual factors for significantly intense reflections | 0.1238 |
Weighted residual factors for all reflections included in the refinement | 0.1342 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
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