Information card for entry 4337473

Structure parameters

• Formula: C34 H52 Cl2 Cu4 Ge2 I4 N6
• Calculated formula: C34 H52 Cl2 Cu4 Ge2 I4 N6
• SMILES: [I]12[Cu]3456([N]#CC)[I]7[Cu]8914([I]1[Cu]4258([I]3[Cu]67914[N]#CC)[Ge]1([N](=C2C=CC=CC=C2N1CC(C)C)CC(C)C)Cl)[Ge]1([N](=C2C=CC=CC=C2N1CC(C)C)CC(C)C)Cl
• 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: 11.2556 ± 0.0008 Å
• b: 11.2128 ± 0.0008 Å
• c: 19.2242 ± 0.0014 Å
• α: 90°
• β: 93.579 ± 0.001°
• γ: 90°
• Cell volume: 2421.5 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0368
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0686
• Weighted residual factors for all reflections included in the refinement: 0.0717
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No