Information card for entry 7715148

Structure parameters

• Formula: C36 H42 Cl2 N2 O4 Ru2
• Calculated formula: C36 H42 Cl2 N2 O4 Ru2
• Title of publication: Exploring the cytotoxicity of dinuclear Ru(II) <i>p</i>-cymene complexes appended <i>N</i>,<i>N</i>'-bis(4-substituted benzoyl)hydrazines: insights into the mechanism of apoptotic cell death.
• Authors of publication: Abirami, Arunachalam; Devan, Umapathy; Ramesh, Rengan; Antony Joseph Velanganni, Arockiam; Małecki, Jan Grzegorz
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 11
• Pages of publication: 5167 - 5179
• a: 9.0486 ± 0.0004 Å
• b: 9.7472 ± 0.0007 Å
• c: 20.1531 ± 0.0011 Å
• α: 90°
• β: 93.009 ± 0.004°
• γ: 90°
• Cell volume: 1775.02 ± 0.18 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0861
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.0919
• Weighted residual factors for all reflections included in the refinement: 0.1105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No