Information card for entry 7150601

Structure parameters

• Formula: C30 H22 Cl6 N2 O2
• Calculated formula: C30 H22 Cl6 N2 O2
• SMILES: Oc1c(cccc1)c1c2c(c(nn1)c1c(O)cccc1)c1c(ccc3ccc(C)c2c13)C.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl
• Title of publication: Diels‒Alder reactions of 3,6-disubstituted 1,2,4,5-tetrazines. Synthesis and X-ray crystal structures of diazafluoranthene derivatives
• Authors of publication: Rahanyan, Nelli; Linden, Anthony; Baldridge, Kim K.; Siegel, Jay S.
• Journal of publication: Organic & Biomolecular Chemistry
• Year of publication: 2009
• Journal volume: 7
• Journal issue: 10
• Pages of publication: 2082 - 2092
• a: 14.6105 ± 0.0004 Å
• b: 18.4987 ± 0.0004 Å
• c: 11.5185 ± 0.0003 Å
• α: 90°
• β: 110.07 ± 0.0014°
• γ: 90°
• Cell volume: 2924.12 ± 0.13 ų
• Cell temperature: 160 ± 1 K
• Ambient diffraction temperature: 160 ± 1 K
• Number of distinct elements: 5
• 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: 0.101
• Residual factor for significantly intense reflections: 0.0598
• Weighted residual factors for significantly intense reflections: 0.1391
• Weighted residual factors for all reflections included in the refinement: 0.1608
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No