Information card for entry 7218997

Structure parameters

• Formula: C55 H52 Cl6 Fe2 N2 O P4 Ru
• Calculated formula: C55 H52 Cl6 Fe2 N2 O P4 Ru
• Title of publication: Synthesis, Crystal Structure and MMCT of New Cyanide-bridged Complexes cis-MII(dppm)2(CN)2(FeIIIX3)2 (M = Ru，Os)
• Authors of publication: Sheng, Tianlu; Wang, Yong; Song, Jinshuai; Ma, Xiao; Xue, Zhenzhen; Hu, Shengmin; Fu, Ruibiao; Li, Chunsen; Wu, Xintao
• Journal of publication: RSC Adv.
• Year of publication: 2014
• a: 11.44 ± 0.004 Å
• b: 13.303 ± 0.005 Å
• c: 20.957 ± 0.009 Å
• α: 83.618 ± 0.012°
• β: 78.271 ± 0.012°
• γ: 65.726 ± 0.011°
• Cell volume: 2845.3 ± 1.9 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0997
• Residual factor for significantly intense reflections: 0.0868
• Weighted residual factors for significantly intense reflections: 0.247
• Weighted residual factors for all reflections included in the refinement: 0.2654
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No