Information card for entry 7107276

Structure parameters

• Chemical name: Dichlorido(hapto^6^-N-benzylmaleimide)(1,3,5-triaza-7-phospha- tricyclo[3.3.1.1]decane)ruthenium(II)
• Formula: C18 H25 Cl2 N4 O3 P Ru
• Calculated formula: C18 H25 Cl2 N4 O3 P Ru
• Title of publication: Maleimide-functionalized organometallic ruthenium anticancer agents for the delivery of cytotoxic moieties to the tumour tissue
• Authors of publication: Muhammad Hanif; Alexey A. Nazarov; Anton Legin; Michael Groessl; Vladimir B. Arion; Michael A. Jakupec; Yuri O. Tsybin; Paul Dyson; Bernhard K. Keppler; Christian G. Hartinger
• Journal of publication: Chem.Commun.
• Year of publication: 2012
• Journal volume: 48
• Pages of publication: 1475
• a: 14.2423 ± 0.0007 Å
• b: 11.6629 ± 0.0006 Å
• c: 13.1191 ± 0.0006 Å
• α: 90°
• β: 99.589 ± 0.002°
• γ: 90°
• Cell volume: 2148.72 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.0417
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0801
• Weighted residual factors for all reflections included in the refinement: 0.0866
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No