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CIF Information Card
Information card for 2015364
2015363 << 2015364 >> 2015365Preview
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Coordinates |
2015364.cif |
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Structure factors |
2015364.hkl |
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Original IUCr paper |
HTML |
Structure parameters
| Chemical name | (6RS,13RS)-3,3,10,10-Tetramethyl-6,13-diphenyl-1,8-dioxa- 4,11-diazacyclotetradecane-2,5,9,12-tetraone |
| Formula | - C26 H30 N2 O6 - |
| Calculated formula | - C26 H30 N2 O6 - |
| Title of publication | <i>cis</i>-(6<i>RS</i>,13<i>RS</i>)-3,3,10,10-Tetramethyl-6,13-diphenyl-1,8-dioxa- 4,11-diazacyclotetradecane-2,5,9,12-tetraone and two of its precursors |
| Authors of publication | Linden, Anthony; Iliev, Boyan; Heimgartner, Heinz |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2006 |
| Journal volume | 62 |
| Journal issue | 6 |
| Pages of publication | o339 - o343 |
| a | 15.9437 ± 0.0002 Å |
| b | 19.1979 ± 0.0004 Å |
| c | 11.2587 ± 0.0002 Å |
| α | 90° |
| β | 132.918 ± 0.0007° |
| γ | 90° |
| Cell volume | 2523.69 ± 0.08 Å3 |
| Cell temperature | 160 ± 1 K |
| Ambient diffraction temperature | 160 ± 1 K |
| Number of distinct elements | 4 |
| Hermann-Mauguin symmetry space group | C 1 c 1 |
| Hall symmetry space group | C -2yc |
| Residual factor for all reflections | 0.0496 |
| Residual factor for observed reflections | 0.0384 |
| Weighted residual factors for the observed reflections | 0.0907 |
| Weighted residual factors for all reflections included in the refinement | 0.0968 |
| Goodness-of-fit parameter for observed reflections | 1.072 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |