Information card for entry 2012663

Structure parameters

• Chemical name: Polymeric [ethylenediamine-cobalt(II)] molybdate(VI)
• Formula: C2 H8 Co Mo N2 O4
• Calculated formula: C2 H8 Co Mo N2 O4
• Title of publication: Layered (ethylenediamine-κ^2^<i>N</i>,<i>N</i>')cobalt(II) molybdate(VI)
• Authors of publication: Bi-Zhou Lin
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 4
• Pages of publication: m261 - m263
• a: 10.3955 ± 0.0006 Å
• b: 9.7127 ± 0.0008 Å
• c: 7.1234 ± 0.0004 Å
• α: 90°
• β: 105.236 ± 0.006°
• γ: 90°
• Cell volume: 693.96 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0261
• Residual factor for significantly intense reflections: 0.0232
• Weighted residual factors for significantly intense reflections: 0.0533
• Weighted residual factors for all reflections included in the refinement: 0.0543
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes