Information card for entry 7038415

Structure parameters

• Formula: C24 H38 Cl4 O2 Rh2
• Calculated formula: C24 H38 Cl4 O2 Rh2
• SMILES: [c]12([c]3([c]4([c]5([c]1(C)[Rh]12345(Cl)[Cl][Rh]2345([c]6([c]2([c]3([c]4([c]56C)C)C)C)CCCO)(Cl)[Cl]1)C)C)C)CCCO
• Title of publication: Increasing anti-cancer activity with longer tether lengths of group 9 Cp* complexes.
• Authors of publication: Lucas, Stephanie J.; Lord, Rianne M.; Basri, Aida M.; Allison, Simon J.; Phillips, Roger M.; Blacker, A. John; McGowan, Patrick C.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 16
• Pages of publication: 6812 - 6815
• a: 8.5285 ± 0.0011 Å
• b: 14.713 ± 0.002 Å
• c: 11.1401 ± 0.0016 Å
• α: 90°
• β: 96.481 ± 0.006°
• γ: 90°
• Cell volume: 1388.9 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• 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: 0.0338
• Residual factor for significantly intense reflections: 0.0279
• Weighted residual factors for significantly intense reflections: 0.0681
• Weighted residual factors for all reflections included in the refinement: 0.0728
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No