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Information card for entry 7049958
Preview
Coordinates | 7049958.cif |
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Original paper (by DOI) | HTML |
Formula | C25 H21 Cl4 Ge2 N5 |
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Calculated formula | C25 H21 Cl4 Ge2 N5 |
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 | 10.4681 ± 0.0007 Å |
b | 16.486 ± 0.0009 Å |
c | 15.2025 ± 0.0009 Å |
α | 90° |
β | 94.718 ± 0.002° |
γ | 90° |
Cell volume | 2614.7 ± 0.3 Å3 |
Cell temperature | 220 K |
Ambient diffraction temperature | 220 K |
Number of distinct elements | 5 |
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 | 0.0796 |
Residual factor for significantly intense reflections | 0.0415 |
Weighted residual factors for significantly intense reflections | 0.0824 |
Weighted residual factors for all reflections included in the refinement | 0.1009 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.144 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7049958.html
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