Information card for entry 4330229

Structure parameters

• Formula: C36 H49 Cl N2 Sn
• Calculated formula: C36 H49 Cl N2 Sn
• Title of publication: Group 14 Metal Terminal Phosphides: Correlating Structure with |JMP|
• Authors of publication: Eric C. Y. Tam; Nicola A. Maynard; David C. Apperley; J. David Smith; Martyn P. Coles; J. Robin Fulton
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 9403 - 9415
• a: 23.9643 ± 0.0002 Å
• b: 27.8303 ± 0.0003 Å
• c: 10.2198 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6815.93 ± 0.11 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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: 0.0437
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0612
• Weighted residual factors for all reflections included in the refinement: 0.0649
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No