Information card for entry 7020324

Structure parameters

• Formula: C14 H29 F12 N7 O2 P2 Ru S3
• Calculated formula: C14 H29 F12 N7 O2 P2 Ru S3
• Title of publication: Factors that influence the antiproliferative activity of half sandwich Ru(II)-[9]aneS3 coordination compounds: activation kinetics and interaction with guanine derivatives.
• Authors of publication: Rilak, Ana; Bratsos, Ioannis; Zangrando, Ennio; Kljun, Jakob; Turel, Iztok; Bugarčić, Živadin D; Alessio, Enzo
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 38
• Pages of publication: 11608 - 11618
• a: 8.5941 ± 0.0002 Å
• b: 11.3013 ± 0.0002 Å
• c: 14.8054 ± 0.0003 Å
• α: 99.263 ± 0.001°
• β: 91.08 ± 0.001°
• γ: 92.016 ± 0.001°
• Cell volume: 1417.9 ± 0.05 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0354
• Residual factor for significantly intense reflections: 0.0271
• Weighted residual factors for significantly intense reflections: 0.0585
• Weighted residual factors for all reflections included in the refinement: 0.0612
• Goodness-of-fit parameter for all reflections included in the refinement: 1.131
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No