Information card for entry 2010392

Structure parameters

• Formula: C104 H88 Au2 Cl6 Fe3 P6
• Calculated formula: C104 H88 Au2 Cl6 Fe3 P6
• Title of publication: [Au~2~Cl~2~(fdpp)~3~], a Structural Intermediate in the Assembly of Gold‒Phosphine Chain Polymers
• Authors of publication: Houlton, A.; Mingos, D.M.P.; Murphy, D.M.; Williams, D.J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 1
• Pages of publication: 30 - 32
• a: 19.142 ± 0.008 Å
• b: 20.759 ± 0.004 Å
• c: 23.645 ± 0.01 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9396 ± 6 ų
• Cell temperature: 293 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.0438
• Goodness-of-fit parameter for significantly intense reflections: 1.16
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No