Information card for entry 2008968

Structure parameters

• Chemical name: Phenyl(diisopropylamino)-chlorophosphine sulphide
• Formula: C12 H19 Cl N P S
• Calculated formula: C12 H19 Cl N P S
• SMILES: P(=S)(Cl)(N(C(C)C)C(C)C)c1ccccc1
• Title of publication: Chloro(diisopropylamino)(phenyl)phosphine sulfide
• Authors of publication: S.Renganayaki; E.Subramanian; S.Shanmuga Sundara Raj; Hoong-Kun Fun
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 9
• Pages of publication: 1525 - 1526
• a: 8.6086 ± 0.0003 Å
• b: 11.5661 ± 0.0004 Å
• c: 14.765 ± 0.0005 Å
• α: 90°
• β: 91.554 ± 0.001°
• γ: 90°
• Cell volume: 1469.58 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1601
• Residual factor for significantly intense reflections: 0.0619
• Weighted residual factors for all reflections included in the refinement: 0.125
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No