Information card for entry 2000759

Structure parameters

• Formula: C32 H46 N4 O8
• Calculated formula: C32 H48 N4 O8
• Title of publication: Complexes of the `proton sponge' 1,8-bis(dimethylamino)naphthalene (DMAN). IV. Structure of [DMANH]~2~^+^.[squarate]^2{-^} tetrahydrate at 100 K
• Authors of publication: Kanters, J. A.; Schouten, A.; Kroon, J.; Grech, E.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 7
• Pages of publication: 1254 - 1257
• a: 11.2191 ± 0.0004 Å
• b: 15.9824 ± 0.0005 Å
• c: 17.7311 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3179.3 ± 0.2 ų
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: C m c 21
• Hall space group symbol: C 2c -2
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No