Information card for entry 7711962

Structure parameters

• Formula: C72 H64 Ag2 Cl10 Fe2 O8 Sb4
• Calculated formula: C70 H60 Ag2 Cl6 Fe2 O8 Sb4
• Title of publication: Beyond phosphorus: synthesis, reactivity, coordination behaviour and catalytic properties of 1,1'-bis(diphenylstibino)ferrocene.
• Authors of publication: Schulz, Jiří; Antala, Jakub; Císařová, Ivana; Štěpnička, Petr
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2023
• Journal volume: 52
• Journal issue: 5
• Pages of publication: 1198 - 1211
• a: 12.2579 ± 0.0005 Å
• b: 12.7402 ± 0.0005 Å
• c: 13.6247 ± 0.0006 Å
• α: 87.685 ± 0.001°
• β: 69.57 ± 0.001°
• γ: 73.442 ± 0.001°
• Cell volume: 1907.08 ± 0.14 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.017
• Residual factor for significantly intense reflections: 0.0163
• Weighted residual factors for significantly intense reflections: 0.0391
• Weighted residual factors for all reflections included in the refinement: 0.0394
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No