Information card for entry 7002859

Structure parameters

• Formula: C4 H7 Co N2 O6
• Calculated formula: C4 H7 Co N2 O6
• Title of publication: Co(ii) and Cr(iii) complexes of formate‒formamide mixed ligands: synthesis, structures, single crystal-to-single crystal transformation and magnetic behaviour
• Authors of publication: Sengupta, Oindrila; Song, You; Mukherjee, Partha Sarathi
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 46
• Pages of publication: 10343 - 10352
• a: 8.6935 ± 0.0002 Å
• b: 11.6497 ± 0.0003 Å
• c: 8.3121 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 841.82 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 52
• Hermann-Mauguin space group symbol: P n n a
• Hall space group symbol: -P 2a 2bc
• Residual factor for all reflections: 0.0487
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for significantly intense reflections: 0.1345
• Weighted residual factors for all reflections included in the refinement: 0.138
• Goodness-of-fit parameter for all reflections included in the refinement: 1.17
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No