Information card for entry 7700695

Structure parameters

• Formula: C26 H42 Ag Cl3 D2 Ge N2 P2
• Calculated formula: C26 H44 Ag Cl3 Ge N2 P2
• Title of publication: A dipyrromethane-based diphosphane-germylene as precursor to tetrahedral copper(i) and T-shaped silver(i) and gold(i) PGeP pincer complexes.
• Authors of publication: Cabeza, Javier A.; Fernández, Israel; García-Álvarez, Pablo; Laglera-Gándara, Carlos J
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 35
• Pages of publication: 13273 - 13280
• a: 11.156 ± 0.005 Å
• b: 11.334 ± 0.005 Å
• c: 13.448 ± 0.005 Å
• α: 91.841 ± 0.005°
• β: 109.257 ± 0.005°
• γ: 92.64 ± 0.005°
• Cell volume: 1601.5 ± 1.2 ų
• Cell temperature: 152 ± 2 K
• Ambient diffraction temperature: 152 ± 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: 0.0377
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.0905
• Weighted residual factors for all reflections included in the refinement: 0.0928
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No