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Information card for entry 1569007
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Coordinates | 1569007.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C51 H72 Ge N3 |
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Calculated formula | C51 H72 Ge N3 |
Title of publication | A crystalline T-shaped planar group 14 anion. |
Authors of publication | Liu, Xiaona; Dai, Yuyang; Bao, Manling; Wang, Wenjuan; Li, Qianli; Liu, Chunmeng; Wang, Xinping; Su, Yuanting |
Journal of publication | Chemical science |
Year of publication | 2023 |
Journal volume | 14 |
Journal issue | 21 |
Pages of publication | 5722 - 5727 |
a | 12.7334 ± 0.0007 Å |
b | 13.204 ± 0.003 Å |
c | 14.396 ± 0.0006 Å |
α | 98.596 ± 0.005° |
β | 101.664 ± 0.003° |
γ | 96.759 ± 0.006° |
Cell volume | 2316.3 ± 0.6 Å3 |
Cell temperature | 120 K |
Ambient diffraction temperature | 120 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 | 0.0398 |
Residual factor for significantly intense reflections | 0.0383 |
Weighted residual factors for significantly intense reflections | 0.0995 |
Weighted residual factors for all reflections included in the refinement | 0.1008 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.054 |
Diffraction radiation wavelength | 1.34138 Å |
Diffraction radiation type | GaKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
284245 (current) | 2023-06-05 | cif/ Updating files of 1569006, 1569007, 1569008, 1569009, 1569010, 1569011 Original log message: Adding full bibliography for 1569006--1569011.cif. |
1569007.cif |
282962 | 2023-05-04 | cif/ Adding structures of 1569006, 1569007, 1569008, 1569009, 1569010, 1569011 via cif-deposit CGI script. |
1569007.cif |
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Users of the data should acknowledge the original authors of the
structural data.