Information card for entry 2001057

Structure parameters

• Formula: C32 H21 Cl15 N2 O3
• Calculated formula: C32 H21 Cl15 N2 O3
• Title of publication: Complexes of the `proton sponge' 1,8-bis(dimethylamino)naphthalene (DMAN). III. Structure of [DMANH]^+^.[pentachlorophenolate]^{-^}.[pentachlorophenol]~2~ at 100 K
• Authors of publication: Kanters, J. A.; ter Horst, E. H.; Kroon, J.; Grech, E.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 2
• Pages of publication: 328 - 332
• a: 11.363 ± 0.002 Å
• b: 16.676 ± 0.002 Å
• c: 20.307 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3848 ± 0.9 ų
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No