Information card for entry 7020978

Structure parameters

• Formula: C36 H38 Ag2 Br4 N4 Se2
• Calculated formula: C36 H38 Ag2 Br4 N4 Se2
• SMILES: [Ag]1(Br)([Br][Ag]([Br]1)(Br)[Se](c1ccccc1)CCn1c[n+](cc1)Cc1ccccc1)[Se](c1ccccc1)CCn1c[n+](cc1)Cc1ccccc1
• Title of publication: Selenium containing imidazolium salt in designing single source precursors for silver bromide and selenide nano-particles.
• Authors of publication: Joshi, Hemant; Sharma, Kamal Nayan; Singh, Ved Vati; Singh, Pradhumn; Singh, Ajai Kumar
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 7
• Pages of publication: 2366 - 2370
• a: 11.534 ± 0.002 Å
• b: 13.521 ± 0.002 Å
• c: 12.778 ± 0.002 Å
• α: 90°
• β: 97.081 ± 0.003°
• γ: 90°
• Cell volume: 1977.5 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.0354
• Residual factor for significantly intense reflections: 0.0271
• Weighted residual factors for significantly intense reflections: 0.0652
• Weighted residual factors for all reflections included in the refinement: 0.0683
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No