Information card for entry 2000907

Structure parameters

• Formula: C21 H20 Br2 N2 O
• Calculated formula: C21 H20 Br2 N2 O
• Title of publication: Structures of 2,2'-polymethylene-1,1'-biisoquinolinium dibromides
• Authors of publication: Mori, Y.; Matsuyama, Y.; Yamada, S.; Maeda, K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 5
• Pages of publication: 894 - 897
• a: 9.934 ± 0.002 Å
• b: 13.285 ± 0.003 Å
• c: 7.969 ± 0.001 Å
• α: 95.32 ± 0.01°
• β: 92.64 ± 0.02°
• γ: 114.7 ± 0.02°
• Cell volume: 947.2 ± 0.3 ų
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Diffraction radiation wavelength: 0.71068 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No