Information card for entry 7038419

Structure parameters

• Formula: C26 H31 Cl2 N2 O2 Rh
• Calculated formula: C26 H31 Cl2 N2 O2 Rh
• SMILES: [Rh]12345(Cl)([n]6ccccc6C(=O)N1c1cc(Cl)ccc1)[c]1([c]2([c]3([c]4([c]51C)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: 14.686 ± 0.002 Å
• b: 9.2437 ± 0.0012 Å
• c: 19.177 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2603.3 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.1023
• Residual factor for significantly intense reflections: 0.0676
• Weighted residual factors for significantly intense reflections: 0.1233
• Weighted residual factors for all reflections included in the refinement: 0.1384
• Goodness-of-fit parameter for all reflections included in the refinement: 1.171
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No