Information card for entry 4325924

Structure parameters

• Formula: C35 H72 F3 Fe N4 O4 S Si2
• Calculated formula: C35 H72 F3 Fe N4 O4 S Si2
• Title of publication: New Iron(III) Bis(acetylide) Compounds Based on the Iron Cyclam Motif
• Authors of publication: Zhi Cao; William P. Forrest; Yang Gao; Phillip E. Fanwick; Yang Zhang; Tong Ren
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 7364 - 7366
• a: 9.2957 ± 0.0005 Å
• b: 16.0961 ± 0.0006 Å
• c: 17.2103 ± 0.0009 Å
• α: 106.581 ± 0.005°
• β: 105.399 ± 0.004°
• γ: 104.772 ± 0.004°
• Cell volume: 2221.7 ± 0.2 ų
• Cell temperature: 150 ± 0.2 K
• Ambient diffraction temperature: 150 ± 0.2 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: 0.053
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.14
• Weighted residual factors for all reflections included in the refinement: 0.143
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CU-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No