Information card for entry 2206404

Structure parameters

• Chemical name: polymeric hexaaquacobalt(II) diaquadioxodi-μ~2~-pyrazine- bis[μ~3~-N-(phosphonomethyl)iminodiacetato]cobaltdivanadium dihydrate
• Formula: C14 H36 Co2 N4 O26 P2 V2
• Calculated formula: C14 H36 Co2 N4 O26 P2 V2
• Title of publication: [Co(H~2~O)~6~]{[Co(C~4~H~4~N~2~)(H~2~O)~2~][V~2~O~2~(pmida)~2~]}·2H~2~O [H~4~pmida is <i>N</i>-(phosphonomethyl)iminodiacetic acid]: the first two-dimensional hybrid framework containing [V~2~O~2~(pmida)~2~]^4{-^} building blocks
• Authors of publication: Almeida Paz, Filipe A.; Shi, Fa-Nian; Mafra, Luis; Makal, Anna; Wozniak, Krysztof; Trindade, Tito; Klinowski, Jacek; Rocha, João
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 8
• Pages of publication: m1628 - m1632
• a: 7.22 ± 0.0014 Å
• b: 10.14 ± 0.002 Å
• c: 12.08 ± 0.002 Å
• α: 93.79 ± 0.03°
• β: 103.21 ± 0.03°
• γ: 104.21 ± 0.03°
• Cell volume: 827.6 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0285
• Residual factor for significantly intense reflections: 0.0248
• Weighted residual factors for significantly intense reflections: 0.0656
• Weighted residual factors for all reflections included in the refinement: 0.0676
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes