Information card for entry 8102626

Structure parameters

• Chemical name: catena-(bis(mu2-Pyridine-2,6-dicarboxylato)- (bis(mu2-aqua))-bis(nitrate)-di-cobalt(ii))
• Formula: C7 H6 Cd N2 O8
• Calculated formula: C7 H6 Cd N2 O8
• Title of publication: Crystal structure of catena-[(m2-aqua)(m2-pyridine-2,6-dicarboxylato)(nitrato)cadmium(II)], Cd(H2O)(C7H4O4N)(NO3)
• Authors of publication: Armaghan Miraliaee; Ehsan Mohammadi; Ali Reza Rezvani; Hamid Reza Khavasi
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 2
• Pages of publication: 303
• a: 6.1127 ± 0.0009 Å
• b: 8.5007 ± 0.0013 Å
• c: 10.0558 ± 0.0014 Å
• α: 88.137 ± 0.012°
• β: 80.151 ± 0.012°
• γ: 88.521 ± 0.012°
• Cell volume: 514.44 ± 0.13 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0283
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.0666
• Weighted residual factors for all reflections included in the refinement: 0.0676
• Goodness-of-fit parameter for all reflections included in the refinement: 1.12
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No