Information card for entry 7104250

Structure parameters

• Formula: C12 H32 N6 Se7 Sn2 Zn2
• Calculated formula: C12 H32 N6 Se7 Sn2 Zn2
• Title of publication: (H2NC4H8NCH2CH2NH2)2Zn2Sn2Se7: a hybrid ternary semiconductor stabilized by amine molecules acting simultaneously as ligands and counterions.
• Authors of publication: Philippidis, Aggelos; Bakas, Thomas; Trikalitis, Pantelis N
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2009
• Journal volume: 34
• Journal issue: 12
• Pages of publication: 1556 - 1558
• a: 13.847 ± 0.003 Å
• b: 11.216 ± 0.002 Å
• c: 10.447 ± 0.002 Å
• α: 90°
• β: 110.12 ± 0.03°
• γ: 90°
• Cell volume: 1523.5 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1701
• Residual factor for significantly intense reflections: 0.0832
• Weighted residual factors for significantly intense reflections: 0.1331
• Weighted residual factors for all reflections included in the refinement: 0.1579
• Goodness-of-fit parameter for all reflections included in the refinement: 0.928
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No