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Information card for entry 4089072
Preview
Coordinates | 4089072.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C48 H54 Cl2 Ge2 N2 P2 |
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Calculated formula | C48 H54 Cl2 Ge2 N2 P2 |
SMILES | [Ge]1([P](c2ccccc2)(N([Ge]([P](c2ccccc2)(N1c1c(C(C)C)cccc1C(C)C)c1ccccc1)Cl)c1c(cccc1C(C)C)C(C)C)c1ccccc1)Cl |
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 | 10.559 ± 0.005 Å |
b | 14.185 ± 0.007 Å |
c | 18.025 ± 0.009 Å |
α | 90° |
β | 104.966 ± 0.012° |
γ | 90° |
Cell volume | 2608 ± 2 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
Space group number | 7 |
Hermann-Mauguin space group symbol | P 1 n 1 |
Hall space group symbol | P -2yac |
Residual factor for all reflections | 0.1151 |
Residual factor for significantly intense reflections | 0.0684 |
Weighted residual factors for significantly intense reflections | 0.1315 |
Weighted residual factors for all reflections included in the refinement | 0.1458 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.968 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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