Information card for entry 7020054

Structure parameters

• Formula: C7 H7 Co N O6
• Calculated formula: C7 H7 Co N O6
• Title of publication: 2D-1D structural phase transformation of Co(ii) 3,5-pyridinedicarboxylate frameworks with chromotropism.
• Authors of publication: Cheansirisomboon, Achareeya; Pakawatchai, Chaveng; Youngme, Sujittra
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 35
• Pages of publication: 10698 - 10706
• a: 9.8871 ± 0.0012 Å
• b: 11.9597 ± 0.0015 Å
• c: 7.3885 ± 0.0009 Å
• α: 90°
• β: 105.144 ± 0.002°
• γ: 90°
• Cell volume: 843.33 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0317
• Residual factor for significantly intense reflections: 0.0305
• Weighted residual factors for significantly intense reflections: 0.0756
• Weighted residual factors for all reflections included in the refinement: 0.0762
• Goodness-of-fit parameter for all reflections included in the refinement: 1.224
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No