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Information card for entry 4089073
Preview
Coordinates | 4089073.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C48 H54 Ge N2 P2 |
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Calculated formula | C48 H54 Ge N2 P2 |
SMILES | [Ge](N(P(c1ccccc1)c1ccccc1)c1c(C(C)C)cccc1C(C)C)N(P(c1ccccc1)c1ccccc1)c1c(C(C)C)cccc1C(C)C |
Title of publication | Acyclic α-Phosphinoamido-Germylene: Synthesis and Characterization |
Authors of publication | Pal, Shiv; Dasgupta, Rajarshi; Khan, Shabana |
Journal of publication | Organometallics |
Year of publication | 2016 |
Journal volume | 35 |
Journal issue | 20 |
Pages of publication | 3635 |
a | 10.754 ± 0.002 Å |
b | 17.66 ± 0.003 Å |
c | 22.507 ± 0.004 Å |
α | 95.526 ± 0.005° |
β | 91.93 ± 0.006° |
γ | 90.621 ± 0.005° |
Cell volume | 4251.7 ± 1.3 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1447 |
Residual factor for significantly intense reflections | 0.0644 |
Weighted residual factors for significantly intense reflections | 0.1276 |
Weighted residual factors for all reflections included in the refinement | 0.1577 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.013 |
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/4089073.html
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