Information card for entry 2213301

Structure parameters

• Chemical name: Bis(N-hydroxynicotinamidium-κ^2^O,O')diperchloratocopper(II)
• Formula: C12 H12 Cl2 Cu N4 O12
• Calculated formula: C12 H12 Cl2 Cu N4 O12
• Title of publication: Bis(<i>N</i>-oxidonicotinamidium-κ^2^<i>O</i>,<i>O</i>')diperchloratocopper(II)
• Authors of publication: Irina A. Golenya; Matti Haukka; Igor O. Fritsky; Elźbieta Gumienna-Kontecka
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: m1228 - m1230
• a: 14.1287 ± 0.0007 Å
• b: 8.6553 ± 0.0003 Å
• c: 15.737 ± 0.0008 Å
• α: 90°
• β: 110.535 ± 0.002°
• γ: 90°
• Cell volume: 1802.17 ± 0.14 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0404
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.0857
• Weighted residual factors for all reflections included in the refinement: 0.0912
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes