Information card for entry 4346428

Structure parameters

• Formula: C74 H106 Ag4 Ge4 I4 N12 O2
• Calculated formula: C74 H106 Ag4 Ge4 I4 N12 O2
• SMILES: C12=CC=CC=CC1=[N](CC(C)C)[Ge]1(N2CC(C)C)[Ag]2345[I]67[Ag]89%10%11[I]2([Ag]469([I]3)[Ge]2([N](=C3C=CC=CC=C3N2CC(C)C)CC(C)C)O[Ge]2%11[N](=C3C=CC=CC=C3N2CC(C)C)CC(C)C)[Ag]57%10([I]8)[Ge]2([N](=C3C=CC=CC=C3N2CC(C)C)CC(C)C)O1.n1ccccc1.n1ccncc1.n1ccccc1
• 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: 13.2808 ± 0.0011 Å
• b: 17.4011 ± 0.0013 Å
• c: 19.7212 ± 0.0016 Å
• α: 90°
• β: 102.486 ± 0.001°
• γ: 90°
• Cell volume: 4449.8 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0469
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.1089
• Weighted residual factors for all reflections included in the refinement: 0.1135
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No