Information card for entry 7108929

Structure parameters

• Chemical name: (OC-6-33)-Dichlorido(ethane-1,2-diamine)[bis(2-(2,5-dioxo-2,5- dihydro-1H-pyrrol-1-yl)ethylcarbamoyloxy)platinum(IV)]
• Formula: C16 H22 Cl2 N6 O8 Pt
• Calculated formula: C16 H22 Cl2 N6 O8 Pt
• SMILES: C1[NH2][Pt](OC(=O)NCCN2C(=O)C=CC2=O)(Cl)([NH2]C1)(OC(=O)NCCN1C(=O)C=CC1=O)Cl
• Title of publication: Maleimide-functionalised platinum(IV) complexes as a synthetic platform for targeted drug delivery
• Authors of publication: Verena Pichler; Josef Mayr; Petra Heffeter; Orsolya Domotor; Eva A. Enyedy; Gerrit Hermann; Diana Groza; Gunda Kollensperger; Markus Galanksi; Walter Berger; Bernhard K. Keppler; Christian R. Kowol
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2013
• Journal volume: 49
• Journal issue: 22
• Pages of publication: 2249 - 2251
• a: 26.9636 ± 0.0016 Å
• b: 7.777 ± 0.0004 Å
• c: 11.3395 ± 0.0006 Å
• α: 90°
• β: 106.782 ± 0.002°
• γ: 90°
• Cell volume: 2276.6 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0227
• Residual factor for significantly intense reflections: 0.0181
• Weighted residual factors for significantly intense reflections: 0.0423
• Weighted residual factors for all reflections included in the refinement: 0.0438
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No