Information card for entry 1575805

Structure parameters

• Formula: C153 H147 B2 Cl15 F40 I2 N10 Zn2
• Calculated formula: C153 H147 B2 Cl15 F40 I2 N10 Zn2
• Title of publication: Bulky bis-guanidine ligand-based neutral and cationic zinc alkyl, halide, and hydride complexes: synthesis, characterization, and catalytic application.
• Authors of publication: Sahoo, Rajata Kumar; Mukhopadhyay, Sayantan; Rajput, Sagrika; Jana, Achintya; Nembenna, Sharanappa
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 41
• Pages of publication: 15554 - 15560
• a: 12.4414 ± 0.0002 Å
• b: 17.3423 ± 0.0002 Å
• c: 38.667 ± 0.0004 Å
• α: 97.287 ± 0.001°
• β: 96.158 ± 0.001°
• γ: 93.378 ± 0.001°
• Cell volume: 8205.47 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1553
• Residual factor for significantly intense reflections: 0.148
• Weighted residual factors for significantly intense reflections: 0.3686
• Weighted residual factors for all reflections included in the refinement: 0.3736
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No