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Information card for entry 4130438
Preview
Coordinates | 4130438.cif |
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Original paper (by DOI) | HTML |
Formula | C69 H24 B F35 Ge N4 O2 |
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Calculated formula | C69 H24 B F35 Ge N4 O2 |
Title of publication | Synthesis, Electronic Structure, and Reactivity Studies of a 4-Coordinate Square Planar Germanium(IV) Cation. |
Authors of publication | Fang, Huayi; Jing, Huize; Zhang, Aixi; Ge, Haonan; Yao, Zhengmin; Brothers, Penelope J.; Fu, Xuefeng |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2016 |
Journal volume | 138 |
Journal issue | 24 |
Pages of publication | 7705 - 7710 |
a | 13.1675 ± 0.0005 Å |
b | 15.2199 ± 0.0009 Å |
c | 19.0967 ± 0.0011 Å |
α | 94.292 ± 0.005° |
β | 95.582 ± 0.004° |
γ | 98.626 ± 0.004° |
Cell volume | 3750.3 ± 0.3 Å3 |
Cell temperature | 180.01 ± 0.1 K |
Ambient diffraction temperature | 180.01 ± 0.1 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 | 0.1197 |
Residual factor for significantly intense reflections | 0.071 |
Weighted residual factors for significantly intense reflections | 0.162 |
Weighted residual factors for all reflections included in the refinement | 0.1975 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.973 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/4130438.html
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