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Information card for entry 7706437
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Coordinates | 7706437.cif |
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Original paper (by DOI) | HTML |
Formula | C34 H58 Cl4 Ga2 |
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Calculated formula | C34 H58 Cl4 Ga2 |
Title of publication | Pentamethyl- and 1,2,4-tri(tert-butyl)cyclopentadienyl containing p-block complexes - differences and similarities. |
Authors of publication | Ding, Yi; Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar; Yang, Zhi; Roesky, Herbert W. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2021 |
Journal volume | 50 |
Journal issue | 6 |
Pages of publication | 2067 - 2074 |
a | 11.601 ± 0.002 Å |
b | 12.454 ± 0.002 Å |
c | 13.378 ± 0.003 Å |
α | 91.96 ± 0.02° |
β | 101.72 ± 0.03° |
γ | 90.14 ± 0.02° |
Cell volume | 1891.3 ± 0.6 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0599 |
Residual factor for significantly intense reflections | 0.0385 |
Weighted residual factors for significantly intense reflections | 0.0934 |
Weighted residual factors for all reflections included in the refinement | 0.1036 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.065 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7706437.html
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structural data.