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Information card for entry 7041907
Preview
| Coordinates | 7041907.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C4 H8 F6 Mg0.45 Mn0.55 O8 |
|---|---|
| Calculated formula | C4 H8 F6 Mg0.452 Mn0.548 O8 |
| Title of publication | Synthesis of bimetallic trifluoroacetates through a crystallochemical investigation of their monometallic counterparts: the case of (A, A')(CF3COO)2·nH2O (A, A' = Mg, Ca, Sr, Ba, Mn). |
| Authors of publication | Dulani Dhanapala, B.; Mannino, Natalie A.; Mendoza, Laura M.; Tauni Dissanayake, K.; Martin, Philip D.; Suescun, Leopoldo; Rabuffetti, Federico A. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2017 |
| Journal volume | 46 |
| Journal issue | 5 |
| Pages of publication | 1420 - 1430 |
| a | 8.1926 ± 0.0006 Å |
| b | 9.0995 ± 0.0007 Å |
| c | 9.4154 ± 0.0007 Å |
| α | 88.761 ± 0.004° |
| β | 63.982 ± 0.003° |
| γ | 71.251 ± 0.004° |
| Cell volume | 591.39 ± 0.08 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0458 |
| Residual factor for significantly intense reflections | 0.0304 |
| Weighted residual factors for significantly intense reflections | 0.0616 |
| Weighted residual factors for all reflections included in the refinement | 0.0662 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 191173 (current) | 2017-02-01 | cif/ Adding structures of 7041904, 7041905, 7041906, 7041907, 7041908, 7041909, 7041910, 7041911, 7041912 via cif-deposit CGI script. |
7041907.cif |
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Users of the data should acknowledge the original authors of the
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