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Information card for entry 7049959
Preview
Coordinates | 7049959.cif |
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Original paper (by DOI) | HTML |
Formula | C72 H59 Cl6 N10 Ni O1.5 Sn2 |
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Calculated formula | C72 H59 Cl6 N10 Ni O1.5 Sn2 |
Title of publication | 2,6-Bis(benzimidazol-2-yl)pyridine complexes of group 14 elements. |
Authors of publication | Swidan, Ala'aeddeen; St Onge, P Blake J; Binder, Justin F.; Suter, Riccardo; Burford, Neil; Macdonald, Charles L. B. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 22 |
Pages of publication | 7835 - 7843 |
a | 13.735 ± 0.0007 Å |
b | 14.0932 ± 0.0008 Å |
c | 19.9403 ± 0.0012 Å |
α | 82.18 ± 0.002° |
β | 76.134 ± 0.002° |
γ | 63.862 ± 0.002° |
Cell volume | 3362.1 ± 0.3 Å3 |
Cell temperature | 170 K |
Ambient diffraction temperature | 170 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0607 |
Residual factor for significantly intense reflections | 0.0378 |
Weighted residual factors for significantly intense reflections | 0.0781 |
Weighted residual factors for all reflections included in the refinement | 0.0917 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.099 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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