Information card for entry 7033166

Structure parameters

• Formula: C27 H51 In5 N6 Se9.93
• Calculated formula: C27 H51 In5 N6 Se9.9266
• Title of publication: Structural complexity in indium selenides prepared using bicyclic amines as structure-directing agents.
• Authors of publication: Ewing, S. J.; Vaqueiro, P.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 4
• Pages of publication: 1592 - 1600
• a: 11.1124 ± 0.0014 Å
• b: 23.284 ± 0.003 Å
• c: 18.304 ± 0.002 Å
• α: 90°
• β: 101.943 ± 0.005°
• γ: 90°
• Cell volume: 4633.5 ± 1 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• 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: 0.0511
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for all reflections: 0.0533
• Weighted residual factors for significantly intense reflections: 0.0451
• Weighted residual factors for all reflections included in the refinement: 0.0439
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0762
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No