Information card for entry 4341096

Structure parameters

• Formula: C42 H56 Ag2 Ge2 I2 N4 Se2
• Calculated formula: C42 H56 Ag2 Ge2 I2 N4 Se2
• SMILES: C12=CC=CC=CC1=[N](C(C)(C)C)[Ge](N2C(C)(C)C)(c1ccccc1)[Se][Ag]1[I][Ag]([I]1)[Se][Ge]1([N](=C2C=CC=CC=C2N1C(C)(C)C)C(C)(C)C)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: 12.6196 ± 0.0017 Å
• b: 13.5552 ± 0.0018 Å
• c: 13.8275 ± 0.0019 Å
• α: 90°
• β: 95.258 ± 0.002°
• γ: 90°
• Cell volume: 2355.4 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.0356
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for significantly intense reflections: 0.0693
• Weighted residual factors for all reflections included in the refinement: 0.0717
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No