Information card for entry 7038417

Structure parameters

• Formula: C19 H28 Cl2 N O Rh
• Calculated formula: C19 H28 Cl2 N O Rh
• SMILES: [Rh]1234(Cl)(Cl)([n]5ccccc5)[c]5([c]1([c]2([c]3([c]45C)C)C)C)CCCCCO
• 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: 7.4947 ± 0.0008 Å
• b: 8.6089 ± 0.0009 Å
• c: 17.0185 ± 0.0019 Å
• α: 87.753 ± 0.005°
• β: 77.318 ± 0.005°
• γ: 72.771 ± 0.005°
• Cell volume: 1022.8 ± 0.19 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0284
• Residual factor for significantly intense reflections: 0.0226
• Weighted residual factors for significantly intense reflections: 0.05
• Weighted residual factors for all reflections included in the refinement: 0.0524
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No