Information card for entry 4088058

Structure parameters

• Formula: C83 H136 Ag4 Cl4 Ge4 N8
• Calculated formula: C83 H136 Ag4 Cl4 Ge4 N8
• SMILES: CC(C)(C)N1C(c2ccccc2)=[N](C(C)(C)C)[Ge]1(C(C)(C)C)([Ag]12[Cl]3[Ag]4([Cl]1[Ag]1([Cl]4[Ag]3([Cl]21)[Ge]1([N](C(C)(C)C)=C(c2ccccc2)N1C(C)(C)C)C(C)(C)C)[Ge]1([N](C(C)(C)C)=C(c2ccccc2)N1C(C)(C)C)C(C)(C)C)[Ge]1([N](C(C)(C)C)=C(c2ccccc2)N1C(C)(C)C)C(C)(C)C).Cc1ccccc1
• Title of publication: Amidinatogermylene Complexes of Copper, Silver, and Gold
• Authors of publication: Álvarez-Rodríguez, Lucía; Cabeza, Javier A.; García-Álvarez, Pablo; Polo, Diego
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 22
• Pages of publication: 5479
• a: 15.7485 ± 0.0005 Å
• b: 19.2429 ± 0.0005 Å
• c: 16.0089 ± 0.0004 Å
• α: 90°
• β: 90.412 ± 0.003°
• γ: 90°
• Cell volume: 4851.3 ± 0.2 ų
• Cell temperature: 151 ± 2 K
• Ambient diffraction temperature: 151 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1202
• Residual factor for significantly intense reflections: 0.1129
• Weighted residual factors for significantly intense reflections: 0.3664
• Weighted residual factors for all reflections included in the refinement: 0.3753
• Goodness-of-fit parameter for all reflections included in the refinement: 1.183
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No