Information card for entry 2207235

Structure parameters

• Chemical name: Poly[[tris(μ~2~-4,4'-bipyridyl-κ^2^N:N')bis(μ~2~-nitrato-κ^2^O,O') hexa-μ~2~oxo-dioxodimolybdenumtricopper(II)] tetrahydrate]
• Formula: C30 H32 Cu3 Mo2 N8 O18
• Calculated formula: C30 H24 Cu3 Mo2 N8 O18
• Title of publication: Poly[[tris(μ~2~-4,4'-bipyridyl-κ^2^<i>N</i>:<i>N</i>')bis(μ~2~-nitrato-κ^2^<i>O</i>,<i>O</i>')hexa-μ~2~-oxo-dioxodimolybdenumtricopper(II)] tetrahydrate]: a polymeric hybrid framework containing Cu^2+^, 4,4-bipyridine, [MoO~4~]^2{-^} and NO~3~^{-^} building units
• Authors of publication: Kong, Xiang-Jian; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zhang, Lan-Sun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 11
• Pages of publication: m2346 - m2347
• a: 9.6189 ± 0.0018 Å
• b: 10.639 ± 0.002 Å
• c: 10.986 ± 0.002 Å
• α: 79.523 ± 0.003°
• β: 64.995 ± 0.003°
• γ: 70.574 ± 0.003°
• Cell volume: 959.8 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0339
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0839
• Weighted residual factors for all reflections included in the refinement: 0.0851
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes