Information card for entry 7029466

Structure parameters

• Formula: C54 H43 N3 O3 P2 Ru
• Calculated formula: C54 H43 N3 O3 P2 Ru
• SMILES: [RuH]1([P](c2ccccc2)(c2ccccc2)c2ccccc2)([P](c2ccccc2)(c2ccccc2)c2ccccc2)(OC(=N[N]1=C(c1ncccc1)c1ccccc1)c1occc1)C#[O]
• Title of publication: An investigation on new ruthenium(ii) hydrazone complexes as anticancer agents and their interaction with biomolecules.
• Authors of publication: Alagesan, Mani; Bhuvanesh, Nattamai S. P.; Dharmaraj, Nallasamy
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 16
• Pages of publication: 6087 - 6099
• a: 10.4162 ± 0.0004 Å
• b: 21.7789 ± 0.0009 Å
• c: 20.2709 ± 0.0009 Å
• α: 90°
• β: 97.932 ± 0.003°
• γ: 90°
• Cell volume: 4554.5 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0899
• Residual factor for significantly intense reflections: 0.0527
• Weighted residual factors for significantly intense reflections: 0.1281
• Weighted residual factors for all reflections included in the refinement: 0.1506
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No