Information card for entry 7238559

Structure parameters

• Formula: C16 H18 Fe O Si
• Calculated formula: C16 H18 Fe O Si
• Title of publication: Electronic and molecular structures and bulk second‒order nonlinear optical properties of ferrocenyl ynones
• Authors of publication: Plażuk, Damian; Zakrzewski, Janusz; Nakatani, Keitaro; Makal, Anna; Woźniak, Krzysztof; Domagała, Sławomir
• Journal of publication: RSC Advances
• Year of publication: 2012
• Journal volume: 2
• Journal issue: 8
• Pages of publication: 3512
• a: 25.389 ± 0.0009 Å
• b: 10.1455 ± 0.0004 Å
• c: 5.8173 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1498.44 ± 0.09 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.029
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for significantly intense reflections: 0.0651
• Weighted residual factors for all reflections included in the refinement: 0.0768
• Goodness-of-fit parameter for all reflections included in the refinement: 1.186
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No