Information card for entry 2312113

Structure parameters

• Common name: Tetraaquabis(isonicotinamide-κ<i>N</i>^1^)cobalt(II) succinate
• Chemical name: Tetraaquabis(isonicotinamide-κ<i>N</i>^1^)cobalt(II) butanedioate
• Formula: C16 H24 Co N4 O10
• Calculated formula: C16 H24 Co N4 O10
• Title of publication: Synthesis, crystal structure and Hirshfeld surface analysis of tetra-aqua-bis-(isonicotinamide-κ<i>N</i>¹)cobalt(II) succinate.
• Authors of publication: Kansiz, Sevgi; Malinkin, Sergey; Dege, Necmi
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2018
• Journal volume: 74
• Journal issue: Pt 7
• Pages of publication: 1026 - 1029
• a: 9.6757 ± 0.0008 Å
• b: 10.0381 ± 0.0008 Å
• c: 11.4947 ± 0.001 Å
• α: 90°
• β: 112.489 ± 0.006°
• γ: 90°
• Cell volume: 1031.53 ± 0.16 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.0466
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for significantly intense reflections: 0.0822
• Weighted residual factors for all reflections included in the refinement: 0.0868
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes