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Information card for entry 4341968
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4341968.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | dodecakis(μ~2~-sulfido)-hexakis(4-methylpentan-2-one-C,O)-di-tin(iii)-hexa- tin(iv) dichloromethane hydrogen sulfide solvate |
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Formula | C36 H66 O6 S12 Sn8 |
Calculated formula | C36 H66 O6 S12 Sn8 |
Title of publication | Revisiting [(RSn(IV))6Sn(III)2S12]: Directed Synthesis, Crystal Transformation, and Luminescence Properties. |
Authors of publication | Eußner, Jens P; Barth, Beatrix E. K.; Justus, Uwe; Rosemann, Nils W.; Chatterjee, Sangam; Dehnen, Stefanie |
Journal of publication | Inorganic chemistry |
Year of publication | 2015 |
Journal volume | 54 |
Journal issue | 1 |
Pages of publication | 22 - 24 |
a | 23.372 ± 0.003 Å |
b | 24.291 ± 0.002 Å |
c | 24.673 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 14008 ± 2 Å3 |
Cell temperature | 250 ± 2 K |
Ambient diffraction temperature | 250 ± 2 K |
Number of distinct elements | 5 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.1255 |
Residual factor for significantly intense reflections | 0.0544 |
Weighted residual factors for significantly intense reflections | 0.1059 |
Weighted residual factors for all reflections included in the refinement | 0.123 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.723 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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