Information card for entry 4337475

Structure parameters

• Formula: C40 H56 Cl2 Cu2 Ge2 I2 N6
• Calculated formula: C40 H56 Cl2 Cu2 Ge2 I2 N6
• SMILES: C12=CC=CC=CC1=[N](CC(C)C)[Ge](N2CC(C)C)(Cl)[Cu]1([I][Cu]([I]1)([n]1ccccc1)[Ge]1([N](=C2C=CC=CC=C2N1CC(C)C)CC(C)C)Cl)[n]1ccccc1
• Title of publication: Aminotroponiminato(chloro)germylene stabilized copper(I) iodide complexes: synthesis and structure.
• Authors of publication: Yadav, Dhirendra; Siwatch, Rahul Kumar; Sinhababu, Soumen; Nagendran, Selvarajan
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 1
• Pages of publication: 600 - 606
• a: 9.8792 ± 0.001 Å
• b: 12.7926 ± 0.0012 Å
• c: 19.0572 ± 0.0018 Å
• α: 90°
• β: 90.856 ± 0.002°
• γ: 90°
• Cell volume: 2408.2 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0631
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.1115
• Weighted residual factors for all reflections included in the refinement: 0.1206
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No