Information card for entry 4064807

Structure parameters

• Formula: C99 H82 B2 Cl8 F8 Fe8 O8 P4 Pd2
• Calculated formula: C99 H82 B2 Cl8 F8 Fe8 O8 P4 Pd2
• Title of publication: Tetrairon Cluster Cp2Fe4(CO)4(C5H4PPh2)2As Flexible Hemilabile Tridentate Ligand
• Authors of publication: Dai, Huei-Fang; Chen, Chia-Hsiang; Yeh, Wen-Yann
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 12
• Pages of publication: 3438
• a: 24.514 ± 0.005 Å
• b: 16.466 ± 0.003 Å
• c: 23.715 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9573 ± 3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 9
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.1044
• Residual factor for significantly intense reflections: 0.0655
• Weighted residual factors for significantly intense reflections: 0.1587
• Weighted residual factors for all reflections included in the refinement: 0.1752
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No