Information card for entry 4101197

Structure parameters

• Formula: C10 H20 Cl3 N2 P Sn
• Calculated formula: C10 H20 Cl3 N2 P Sn
• SMILES: C1=CN([P-]N1C(C)(C)C)C(C)(C)C.Cl[Sn](Cl)Cl
• Title of publication: P-Hydrogen substituted 1,3,2-Diazaphospholenes: Molecular Hydrides
• Authors of publication: Burck, Sebastian; Gudat, Dietrich; Nieger, Martin; Du Mont, Wolf-Walter
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• a: 12.7132 ± 0.0003 Å
• b: 17.4583 ± 0.0005 Å
• c: 7.7723 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1725.07 ± 0.08 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No