Information card for entry 1512674

Structure parameters

• Chemical name: N-(2-Methyl-5,11-dihydroindolo[3,2-c]quinolin-6-ylidene)-N'-(1-pyridin-2- yl-ethylidene)azine methanol solvate
• Formula: C24 H23 N5 O
• Calculated formula: C24 H23 N5 O
• SMILES: N1c2ccc(cc2c2[nH]c3c(c2C1=N/N=C(c1ncccc1)\C)cccc3)C.OC
• Title of publication: Ruthenium- and Osmium-Arene Complexes of 8-Substituted Indolo[3,2-c]quinolines: Synthesis,X-ray Diffraction Structures, Spectroscopic Properties, and Antiproli- ferative Activity
• Authors of publication: Lukas K. Filak; Simone Goeschl; Stefanie Hackl; Michael A. Jakupec; Vladimir B. Arion
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2012
• Journal volume: 393
• Pages of publication: 252 - 260
• a: 11.4565 ± 0.0007 Å
• b: 13.1693 ± 0.0007 Å
• c: 13.362 ± 0.0008 Å
• α: 90°
• β: 95.346 ± 0.003°
• γ: 90°
• Cell volume: 2007.2 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• 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: 0.0835
• Residual factor for significantly intense reflections: 0.0527
• Weighted residual factors for significantly intense reflections: 0.125
• Weighted residual factors for all reflections included in the refinement: 0.1427
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No