Information card for entry 7010931

Structure parameters

• Formula: C46 H42 Cl2 F12 N8 O2 P2 Ru
• Calculated formula: C46 H34 F12 N8 O2 P2 Ru
• Title of publication: Minor groove intercalation of Δ-[Ru(Me2phen)2dppz]2+ to the hexanucleotide d(GTCGAC)2
• Authors of publication: Antun Greguric; Ivan D. Greguric; Trevor W. Hambley; Janice R. Aldrich-Wright; J. Grant Collins
• Journal of publication: J. Chem. Soc., Dalton Trans.
• Year of publication: 2002
• Journal issue: 6
• Pages of publication: 849 - 855
• a: 14.5556 ± 0.0008 Å
• b: 16.809 ± 0.0009 Å
• c: 19.3 ± 0.001 Å
• α: 90°
• β: 100.736 ± 0.001°
• γ: 90°
• Cell volume: 4639.4 ± 0.4 ų
• Cell temperature: 273.2 K
• Ambient diffraction temperature: 273.2 K
• Number of distinct elements: 8
• 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: 0.0783
• Residual factor for significantly intense reflections: 0.0497
• Weighted residual factors for all reflections: 0.0507
• Weighted residual factors for all reflections included in the refinement: 0.0495
• Goodness-of-fit parameter for all reflections: 3.964
• Goodness-of-fit parameter for all reflections included in the refinement: 4.629
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No