Information card for entry 7036056

Structure parameters

• Formula: C24.5 H23 Ag Cl F6 Fe N4 O Sb
• Calculated formula: C24.5 H23 Ag Cl F6 Fe N4 O Sb
• Title of publication: Structural classification of metal complexes with three-coordinate centres.
• Authors of publication: Davis, Timothy L.; Watts, Joshua L.; Brown, Kenneth J.; Hewage, Jeewantha S.; Treleven, Alexander R.; Lindeman, Sergey V.; Gardinier, James R.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 35
• Pages of publication: 15408 - 15412
• a: 10.4401 ± 0.0003 Å
• b: 11.0107 ± 0.0004 Å
• c: 13.8825 ± 0.0004 Å
• α: 66.887 ± 0.003°
• β: 85.557 ± 0.003°
• γ: 67.084 ± 0.003°
• Cell volume: 1346.54 ± 0.09 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 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: 0.0366
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for significantly intense reflections: 0.0642
• Weighted residual factors for all reflections included in the refinement: 0.0685
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No