Information card for entry 7710757

Structure parameters

• Formula: C18 H22 N6 S3 Sb
• Calculated formula: C18 H22 N6 S3 Sb
• SMILES: [Sb](Sc1nc(cc(n1)C)C)(Sc1nc(cc(n1)C)C)Sc1nc(cc(n1)C)C
• Title of publication: Molecular precursor mediated facile synthesis of photo-responsive stibnite Sb2S3 nanorods and tetrahedrite Cu12Sb4S13 nanocrystals
• Authors of publication: Thomas, Agnes; Karmakar, Gourab; Shah, Alpa Y.; Lokhande, Saili Vikram; Kulkarni, Atharva Yeshwant; Tyagi, Adish; Chauhan, Rohit Singh; Kumar, N. Naveen; Singh, Avadhesh Pratap
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 14.315 ± 0.003 Å
• b: 11.378 ± 0.003 Å
• c: 15.49 ± 0.003 Å
• α: 90°
• β: 116.704 ± 0.006°
• γ: 90°
• Cell volume: 2253.9 ± 0.9 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0691
• Residual factor for significantly intense reflections: 0.0464
• Weighted residual factors for significantly intense reflections: 0.0834
• Weighted residual factors for all reflections included in the refinement: 0.0919
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No