Information card for entry 4065536

Structure parameters

• Formula: C105 H132 Fe2 O2 Sn2
• Calculated formula: C105 H132 Fe2 O2 Sn2
• Title of publication: Synthesis, Characterization, and CO Elimination of Ferrio-Substituted Two-Coordinate Germylenes and Stannylenes
• Authors of publication: Lei, Hao; Guo, Jing-Dong; Fettinger, James C.; Nagase, Shigeru; Power, Philip P.
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 22
• Pages of publication: 6316
• a: 11.1938 ± 0.0017 Å
• b: 15.366 ± 0.002 Å
• c: 15.715 ± 0.002 Å
• α: 114.251 ± 0.002°
• β: 107.508 ± 0.002°
• γ: 99.328 ± 0.002°
• Cell volume: 2219.9 ± 0.5 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0551
• Residual factor for significantly intense reflections: 0.0499
• Weighted residual factors for significantly intense reflections: 0.1295
• Weighted residual factors for all reflections included in the refinement: 0.1326
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No