Information card for entry 1512678

Structure parameters

• Chemical name: N-(8-Methyl-5,11-dihydroindolo[3,2-c]quinolin-6-ylidene)-N'- (1-pyridin-2-yl-ethylidene)azine
• Formula: C23 H19 N5
• Calculated formula: C23 H19 N5
• SMILES: N1c2ccccc2c2[nH]c3c(c2C1=N/N=C(C)/c1ncccc1)cc(cc3)C
• 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: 17.0279 ± 0.0016 Å
• b: 11.1855 ± 0.0011 Å
• c: 12.0305 ± 0.0011 Å
• α: 90°
• β: 129.439 ± 0.004°
• γ: 90°
• Cell volume: 1769.6 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• 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: 0.066
• Residual factor for significantly intense reflections: 0.0551
• Weighted residual factors for significantly intense reflections: 0.1465
• Weighted residual factors for all reflections included in the refinement: 0.161
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No