Information card for entry 1505040

Structure parameters

• Chemical name: (hapto^6^-p-Cymene)[9-pyridin-kappaN-2-yl-(E)-methylidene)amino-kappaN-7,12- dihydroindolo[3,2-d][1]benzazepin-6(5H)-one]chloroosmium(II) chloride acetone solvate
• Formula: C35 H36 Cl2 N4 O2 Os
• Calculated formula: C35 H36 Cl2 N4 O2 Os
• SMILES: O=C1Nc2ccccc2c2c(C1)c1cc(ccc1[nH]2)[N]1=Cc2[n]([Os]345671(Cl)[cH]1[cH]5[c]7([cH]4[cH]3[c]61C)C(C)C)cccc2.CC(=O)C.[Cl-]
• Title of publication: Metal-based paullones as putative CDK inhibitors for antitumor chemotherapy.
• Authors of publication: Schmid, Wolfgang F.; John, Roland O.; Mühlgassner, Gerhard; Heffeter, Petra; Jakupec, Michael A.; Galanski, Markus; Berger, Walter; Arion, Vladimir B.; Keppler, Bernhard K.
• Journal of publication: Journal of medicinal chemistry
• Year of publication: 2007
• Journal volume: 50
• Journal issue: 25
• Pages of publication: 6343 - 6355
• a: 9.876 ± 0.002 Å
• b: 9.6263 ± 0.0019 Å
• c: 17.46 ± 0.004 Å
• α: 90°
• β: 104.32 ± 0.03°
• γ: 90°
• Cell volume: 1608.3 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0241
• Residual factor for significantly intense reflections: 0.0219
• Weighted residual factors for significantly intense reflections: 0.0447
• Weighted residual factors for all reflections included in the refinement: 0.0453
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No