Information card for entry 7033167

Structure parameters

• Formula: C27 H51 In5 N6 Se9.26
• Calculated formula: C27 H51 In5 N6 Se9.256
• 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: 10.9401 ± 0.0008 Å
• b: 12.9893 ± 0.0009 Å
• c: 18.1462 ± 0.0012 Å
• α: 105.196 ± 0.003°
• β: 100.004 ± 0.003°
• γ: 109.565 ± 0.003°
• Cell volume: 2245.8 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1144
• Residual factor for significantly intense reflections: 0.061
• Weighted residual factors for all reflections: 0.1151
• Weighted residual factors for significantly intense reflections: 0.0628
• Weighted residual factors for all reflections included in the refinement: 0.0572
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1316
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No