Information card for entry 7003824

Structure parameters

• Common name: (Cu3(Methylpyrazine)2(N3)6)n
• Formula: C10 H12 Cu3 N22
• Calculated formula: C10 H12 Cu3 N22
• Title of publication: An unusual 3D-topology and dominant ferromagnetic couplings in two Cu(ii)‒azide coordination polymers
• Authors of publication: Abu-Youssef, Morsy A. M.; Escuer, Albert; Mautner, Franz A.; Öhrström, Lars
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 27
• Pages of publication: 3553 - 3558
• a: 8.862 ± 0.003 Å
• b: 18.299 ± 0.007 Å
• c: 13.333 ± 0.005 Å
• α: 90°
• β: 98.1 ± 0.07°
• γ: 90°
• Cell volume: 2140.6 ± 1.4 ų
• Cell temperature: 95 ± 2 K
• Ambient diffraction temperature: 95 ± 2 K
• Number of distinct elements: 4
• 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: 0.0372
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for all reflections: 0.0775
• Weighted residual factors for all reflections included in the refinement: 0.0714
• Goodness-of-fit parameter for all reflections: 1.113
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No