Information card for entry 2103178

Structure parameters

• Chemical name: O-Methyl-neopyrrolomycin
• Formula: C11 H6 Cl5 N O
• Calculated formula: C11 H6 Cl5 N O
• SMILES: Clc1c(c(cc(Cl)c1Cl)OC)n1ccc(Cl)c1Cl
• Title of publication: Some 60 new space-group corrections
• Authors of publication: Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 1
• Pages of publication: 62 - 77
• a: 7.246 Å
• b: 15.512 Å
• c: 23.838 Å
• α: 90°
• β: 90°
• γ: 90.06°
• Cell volume: 2679.39 ų
• Number of distinct elements: 5
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No