Information card for entry 2014667

Structure parameters

• Common name: Ru2(DPhF)3(OOCMe)(MeCN)(BF4),0.5CH2CL2
• Chemical name: (μ-acetato)acetonitriletris(μ-N,N'-diphenylformamidinato)diruthenium tetrafluoroborate dichloromethane hemisolvate
• Formula: C43.5 H40 B Cl F4 N7 O2 Ru2
• Calculated formula: C43.5 H40 B Cl F4 N7 O2 Ru2
• Title of publication: A paramagnetic precursor for polymeric supramolecular assemblies based on multiply bonded dimetal units: μ-acetato-acetonitriletris(μ-<i>N</i>,<i>N</i>'-diphenylformamidinato)diruthenium tetrafluoroborate dichloromethane hemisolvate
• Authors of publication: Angaridis, Panagiotis; Cotton, F. Albert; Murillo, Carlos A.; Wang, Xiaoping
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 2
• Pages of publication: m71 - m73
• a: 18.0977 ± 0.0012 Å
• b: 37.603 ± 0.003 Å
• c: 12.9239 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8795.1 ± 1.1 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 8
• Space group number: 52
• Hermann-Mauguin space group symbol: P n n a
• Hall space group symbol: -P 2a 2bc
• Residual factor for all reflections: 0.0753
• Residual factor for significantly intense reflections: 0.0563
• Weighted residual factors for significantly intense reflections: 0.1348
• Weighted residual factors for all reflections included in the refinement: 0.1443
• Goodness-of-fit parameter for all reflections included in the refinement: 1.81
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes