Information card for entry 7028367

Structure parameters

• Formula: C28 H30 Cl2 Fe N O2 P Pt S
• Calculated formula: C28 H30 Cl2 Fe N O2 P Pt S
• Title of publication: Synthesis and structural characterisation of Pd(II) and Pt(II) complexes with a flexible, ferrocene-based P,S-donor amidophosphine ligand.
• Authors of publication: Tauchman, Jiří; Císařová, Ivana; Stěpnička, Petr
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 4
• Pages of publication: 1599 - 1608
• a: 9.3969 ± 0.0012 Å
• b: 10.905 ± 0.0013 Å
• c: 15.3844 ± 0.0018 Å
• α: 95.995 ± 0.004°
• β: 102.319 ± 0.004°
• γ: 113.71 ± 0.004°
• Cell volume: 1377.9 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0185
• Residual factor for significantly intense reflections: 0.0164
• Weighted residual factors for significantly intense reflections: 0.0342
• Weighted residual factors for all reflections included in the refinement: 0.0347
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No