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Information card for entry 7032481
Preview
Coordinates | 7032481.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C52 H108 Cd2 I4 Li2 N4 O9 S |
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Calculated formula | C52 H108 Cd2 I4 Li2 N4 O9 S |
Title of publication | Transition metal complexes containing the S(NtBu)4(2-) tetraimidosulfate dianion. |
Authors of publication | Matussek, Julia; Herbst-Irmer, Regine; Objartel, Ina; Stalke, Dietmar |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2014 |
Journal volume | 43 |
Journal issue | 42 |
Pages of publication | 15944 - 15949 |
a | 15.428 ± 0.002 Å |
b | 22.442 ± 0.003 Å |
c | 20.869 ± 0.002 Å |
α | 90° |
β | 103.56 ± 0.02° |
γ | 90° |
Cell volume | 7024.2 ± 1.6 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 8 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0724 |
Residual factor for significantly intense reflections | 0.051 |
Weighted residual factors for significantly intense reflections | 0.109 |
Weighted residual factors for all reflections included in the refinement | 0.1226 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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