Information card for entry 4341094

Structure parameters

• Formula: C21 H28 Ge N2 Se
• Calculated formula: C21 H28 Ge N2 Se
• SMILES: [Ge]1([N](=C2C=CC=CC=C2N1C(C)(C)C)C(C)(C)C)(=[Se])c1ccccc1
• Title of publication: Use of thio and seleno germanones as ligands: silver(i) halide complexes with ge═e→ag-I (e = s, se) moieties and chalcogen-dependent argentophilic interaction.
• Authors of publication: Yadav, Dhirendra; Siwatch, Rahul Kumar; Mukherjee, Goutam; Rajaraman, Gopalan; Nagendran, Selvarajan
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 19
• Pages of publication: 10054 - 10059
• a: 8.8178 ± 0.0011 Å
• b: 11.6655 ± 0.0014 Å
• c: 20.231 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2081 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0226
• Residual factor for significantly intense reflections: 0.0212
• Weighted residual factors for significantly intense reflections: 0.0493
• Weighted residual factors for all reflections included in the refinement: 0.0499
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No