Information card for entry 4346429

Structure parameters

• Formula: C30 H46 Au2 Ge2 I2 N4 O
• Calculated formula: C30 H46 Au2 Ge2 I2 N4 O
• SMILES: [Au]1([Au](I)[Ge]2(O[Ge]31[N](=C1C=CC=CC=C1N3CC(C)C)CC(C)C)[N](=C1C=CC=CC=C1N2CC(C)C)CC(C)C)I
• Title of publication: Digermylene Oxide Stabilized Group 11 Metal Iodide Complexes.
• Authors of publication: Yadav, Dhirendra; Siwatch, Rahul Kumar; Sinhababu, Soumen; Karwasara, Surendar; Singh, Dharmendra; Rajaraman, Gopalan; Nagendran, Selvarajan
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 23
• Pages of publication: 11067 - 11076
• a: 15.0415 ± 0.0014 Å
• b: 14.3574 ± 0.0012 Å
• c: 35.275 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7617.9 ± 1.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0938
• Residual factor for significantly intense reflections: 0.0668
• Weighted residual factors for significantly intense reflections: 0.1312
• Weighted residual factors for all reflections included in the refinement: 0.1429
• Goodness-of-fit parameter for all reflections included in the refinement: 1.131
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No