Information card for entry 4309349

Structure parameters

• Formula: C18 H26 Cd N2 Se2
• Calculated formula: C18 H26 Cd N2 Se2
• SMILES: [Cd]1([Se]c2ccccc2)([Se]c2ccccc2)[N](CC[N]1(C)C)(C)C
• Title of publication: Stabilization of the Thermodynamically Favored Polymorph of Cadmium Chalcogenide Nanoparticles CdX (X = S, Se, Te) in the Polar Mesopores of SBA-15 Silica
• Authors of publication: Maekele Yosef; Andreas K. Schaper; Michael Fröba; Sabine Schlecht
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 5890 - 5896
• a: 13.0316 ± 0.0009 Å
• b: 11.3545 ± 0.0007 Å
• c: 14.6048 ± 0.0011 Å
• α: 90°
• β: 114.121 ± 0.005°
• γ: 90°
• Cell volume: 1972.3 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0347
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0827
• Weighted residual factors for all reflections included in the refinement: 0.0852
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No