Information card for entry 7039777

Structure parameters

• Formula: C52 H49 Cl2 F8 N4 O2 P Ru2
• Calculated formula: C52 H48 Cl2 F8 N4 O2 P Ru2
• Title of publication: Cytotoxic hydrogen bridged ruthenium quinaldamide complexes showing induced cancer cell death by apoptosis.
• Authors of publication: Lord, Rianne M.; Allison, Simon J.; Rafferty, Karen; Ghandhi, Laura; Pask, Christopher M.; McGowan, Patrick C.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 33
• Pages of publication: 13196 - 13203
• a: 9.273 ± 0.0002 Å
• b: 9.967 ± 0.0002 Å
• c: 13.784 ± 0.0004 Å
• α: 101.1 ± 0.001°
• β: 93.414 ± 0.001°
• γ: 100.401 ± 0.001°
• Cell volume: 1223.71 ± 0.05 ų
• Cell temperature: 148 ± 2 K
• Ambient diffraction temperature: 148.15 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: 0.0441
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for significantly intense reflections: 0.0895
• Weighted residual factors for all reflections included in the refinement: 0.0953
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No