Information card for entry 1551674

Structure parameters

• Formula: C29 H42 Cl N2 O8.5 Ru2
• Calculated formula: C29 H42 Cl N2 O8.5 Ru2
• Title of publication: Crystal Structure and 1H NMR Spectral Property of a Lantern-Type Diruthenium(II,III) Complex with One Formamidinato and Three Acetato Bridges
• Authors of publication: HANDA, Makoto; IKEUE, Takahisa; IIDA, Masanari; YOSHIOKA, Daisuke; MIKURIYA, Masahiro
• Journal of publication: X-ray Structure Analysis Online
• Year of publication: 2014
• Journal volume: 30
• Journal issue: 0
• Pages of publication: 31
• a: 26.178 ± 0.005 Å
• b: 13.567 ± 0.003 Å
• c: 18.796 ± 0.004 Å
• α: 90°
• β: 108.168 ± 0.004°
• γ: 90°
• Cell volume: 6343 ± 2 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0522
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for significantly intense reflections: 0.0591
• Weighted residual factors for all reflections included in the refinement: 0.0622
• Goodness-of-fit parameter for all reflections included in the refinement: 0.85
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No