Information card for entry 7238483

Structure parameters

• Formula: C44 H36 Cl Fe N2 P Pd
• Calculated formula: C44 H36 Cl Fe N2 P Pd
• Title of publication: Platinum(ii) and palladium(ii) complexes derived from 1-ferrocenylmethyl-3,5-diphenylpyrazole. Coordination, cyclometallation or transannulation?
• Authors of publication: López, Concepción; González, Asensio; Bosque, Ramon; Basu, Pradipta K.; Font-Bardía, Mercè; Calvet, Teresa
• Journal of publication: RSC Advances
• Year of publication: 2012
• Journal volume: 2
• Journal issue: 5
• Pages of publication: 1986
• a: 10.625 ± 0.006 Å
• b: 12.789 ± 0.005 Å
• c: 14.469 ± 0.006 Å
• α: 93.58 ± 0.02°
• β: 105.39 ± 0.02°
• γ: 107.09 ± 0.02°
• Cell volume: 1790.7 ± 1.5 ų
• Cell temperature: 233 ± 2 K
• Ambient diffraction temperature: 233 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0763
• Residual factor for significantly intense reflections: 0.0624
• Weighted residual factors for significantly intense reflections: 0.1884
• Weighted residual factors for all reflections included in the refinement: 0.1978
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No