Information card for entry 2201507

Structure parameters

• Formula: C11 H32 Cl2 N3 O P Sn2
• Calculated formula: C11 H32 Cl2 N3 O P Sn2
• Title of publication: A 1:1 adduct between bis(chlorodimethylstannyl)methane and hexamethylphosphoric acid triamide (HMPA)
• Authors of publication: Mandolesi,Sandra; Schürmann, Markus; Preut, Hans; Mitchell, Terence
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 12
• Pages of publication: m740 - m741
• a: 12.7116 ± 0.0003 Å
• b: 12.4934 ± 0.0003 Å
• c: 14.3478 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2278.59 ± 0.09 ų
• Cell temperature: 291 ± 1 K
• Ambient diffraction temperature: 291 ± 1 K
• Number of distinct elements: 7
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.052
• Residual factor for significantly intense reflections: 0.0275
• Weighted residual factors for significantly intense reflections: 0.057
• Weighted residual factors for all reflections included in the refinement: 0.0629
• Goodness-of-fit parameter for all reflections included in the refinement: 0.963
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No