Information card for entry 2000796

Structure parameters

• Formula: C17 H15 Cl10 N3 O2
• Calculated formula: C17 H15 Cl10 N3 O2
• SMILES: Clc1c(O)c(Cl)c(c(c1Cl)Cl)Cl.Clc1c([O-])c(Cl)c(c(c1Cl)Cl)Cl.[NH2+]=C(N(C)C)N(C)C
• Title of publication: Structure of [<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylguanidinium(1+) pentachlorophenolate(1-) pentachlorophenol]~2~
• Authors of publication: Kanters, J. A.; ter Horst, E. H.; Grech, E.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 7
• Pages of publication: 1345 - 1347
• a: 15.603 ± 0.003 Å
• b: 13.7397 ± 0.0006 Å
• c: 23.717 ± 0.005 Å
• α: 90°
• β: 90.28 ± 0.015°
• γ: 90°
• Cell volume: 5084.4 ± 1.5 ų
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No