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Information card for entry 4337720
Preview
Coordinates | 4337720.cif |
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Original paper (by DOI) | HTML |
Formula | C19 H24 Cl2 N2 P2 Sn |
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Calculated formula | C19 H24 Cl2 N2 P2 Sn |
SMILES | [Sn](Cl)(Cl)[P]1=N2N(P=C3C=2CCCC3)C2=C1CCCC2.Cc1ccccc1 |
Title of publication | N,N'-fused bisphosphole: heteroaromatic molecule with two-coordinate and formally divalent phosphorus. Synthesis, electronic structure, and chemical properties. |
Authors of publication | Kornev, Alexander N.; Sushev, Vyacheslav V.; Panova, Yulia S.; Lukoyanova, Olga V.; Ketkov, Sergey Yu; Baranov, Evgenii V.; Fukin, Georgy K.; Lopatin, Mikhail A.; Budnikova, Yulia G.; Abakumov, Gleb A. |
Journal of publication | Inorganic chemistry |
Year of publication | 2014 |
Journal volume | 53 |
Journal issue | 6 |
Pages of publication | 3243 - 3252 |
a | 12.6252 ± 0.0004 Å |
b | 9.1344 ± 0.0003 Å |
c | 18.7997 ± 0.0006 Å |
α | 90° |
β | 104.976 ± 0.001° |
γ | 90° |
Cell volume | 2094.41 ± 0.12 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0184 |
Residual factor for significantly intense reflections | 0.017 |
Weighted residual factors for significantly intense reflections | 0.0437 |
Weighted residual factors for all reflections included in the refinement | 0.0442 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.043 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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