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Information card for entry 7700417
Preview
Coordinates | 7700417.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C34 H45 Cl2 N2 Pd2 Sb |
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Calculated formula | C34 H45 Cl2 N2 Pd2 Sb |
Title of publication | Antimony(i) →Pd(ii) complexes with the (μ-Sb)Pd<sub>2</sub> coordination framework. |
Authors of publication | Kořenková, Monika; Hejda, Martin; Jirásko, Robert; Block, Theresa; Uhlík, Filip; Jambor, Roman; RůŽička, Aleš; Pöttgen, Rainer; Dostál, Libor |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 31 |
Pages of publication | 11912 - 11920 |
a | 9.9651 ± 0.001 Å |
b | 22.9 ± 0.0014 Å |
c | 18.0049 ± 0.0013 Å |
α | 90° |
β | 118.278 ± 0.007° |
γ | 90° |
Cell volume | 3618.4 ± 0.6 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0362 |
Residual factor for significantly intense reflections | 0.0242 |
Weighted residual factors for significantly intense reflections | 0.0514 |
Weighted residual factors for all reflections included in the refinement | 0.059 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.212 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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