Information card for entry 4088060

Structure parameters

• Formula: C38 H64 Ag B F4 Ge2 N4
• Calculated formula: C38 H64 Ag B F4 Ge2 N4
• SMILES: [B](F)(F)(F)[F-].CC(C)(C)[N]1=C(c2ccccc2)N(C(C)(C)C)[Ge]1([Ag][Ge]1([N](C(C)(C)C)=C(c2ccccc2)N1C(C)(C)C)C(C)(C)C)C(C)(C)C
• 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: 16.4093 ± 0.0003 Å
• b: 10.3287 ± 0.0002 Å
• c: 25.7585 ± 0.0004 Å
• α: 90°
• β: 92.836 ± 0.002°
• γ: 90°
• Cell volume: 4360.38 ± 0.13 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0363
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.0884
• Weighted residual factors for all reflections included in the refinement: 0.0909
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No