Information card for entry 4346425

Structure parameters

• Formula: C64 H100 Cl8 Cu4 Ge4 I4 N8 O2
• Calculated formula: C64 H100 Cl8 Cu4 Ge4 I4 N8 O2
• SMILES: C12=CC=CC=CC1=[N](CC(C)C)[Ge]1(N2CC(C)C)O[Ge]2([N](=C3C=CC=CC=C3N2CC(C)C)CC(C)C)[Cu]2345[I]67[Cu]8913[I]14[Cu]356([I]2)[Cu]791([I]8)[Ge]1([N](=C2C=CC=CC=C2N1CC(C)C)CC(C)C)O[Ge]13[N](=C2C=CC=CC=C2N1CC(C)C)CC(C)C.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl
• 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: 11.4553 ± 0.0012 Å
• b: 12.7218 ± 0.0013 Å
• c: 15.2644 ± 0.0016 Å
• α: 102.88 ± 0.002°
• β: 95.534 ± 0.002°
• γ: 94.955 ± 0.002°
• Cell volume: 2145.1 ± 0.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0482
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.0891
• Weighted residual factors for all reflections included in the refinement: 0.1086
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No