Information card for entry 2003842

Structure parameters

• Formula: C27 H18 S2
• Calculated formula: C27 H18 S2
• SMILES: C1SC2(C3(S1)c1ccccc1c1c3cccc1)c1ccccc1c1c2cccc1
• Title of publication: Dispiro(fluorene-9,4'-[1,3]dithiolane-5',9''-fluorene)
• Authors of publication: Leino, R. P.; Luttikhedde, H. J. G.; Nasman, J. H.; Ahlgrén, M.; Pakkanen, T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 8
• Pages of publication: 1593 - 1594
• a: 9.299 ± 0.003 Å
• b: 9.592 ± 0.004 Å
• c: 13.263 ± 0.005 Å
• α: 79.42 ± 0.03°
• β: 69.85 ± 0.03°
• γ: 62.55 ± 0.03°
• Cell volume: 985.1 ± 0.7 ų
• Cell temperature: 293 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.047
• Goodness-of-fit parameter for significantly intense reflections: 1.153
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No