Information card for entry 2022506

Structure parameters

• Common name: [Co(abpt)2(NCS)2]
• Chemical name: Bis[4-amino-3,5-bis(pyridin-2-yl)-1,2,4-triazole-κ^2^<i>N</i>^2^,<i>N</i>^3^]bis(thiocyanato-κ<i>N</i>)cobalt(II)
• Formula: C26 H20 Co N14 S2
• Calculated formula: C26 H20 Co N14 S2
• SMILES: C(=N[Co]12([n]3ccccc3c3[n]1nc(c1ncccc1)n3N)(N=C=S)[n]1ccccc1c1[n]2nc(c2ncccc2)n1N)=S
• Title of publication: Co(NCS)~2~(abpt)~2~ and Ni(NCS)~2~(abpt)~2~ [abpt is 4-amino-3,5-bis(pyridin-2-yl)-1,2,4-triazole]: structural characterization of polymorphs A and B
• Authors of publication: Mason, Helen E.; Howard, Judith A. K.; Sparkes, Hazel A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2021
• Journal volume: 77
• Journal issue: 12
• Pages of publication: 777 - 781
• a: 11.5855 ± 0.0006 Å
• b: 9.5998 ± 0.0005 Å
• c: 12.8411 ± 0.0006 Å
• α: 90°
• β: 101.3 ± 0.001°
• γ: 90°
• Cell volume: 1400.48 ± 0.12 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0486
• Residual factor for significantly intense reflections: 0.0335
• Weighted residual factors for significantly intense reflections: 0.0735
• Weighted residual factors for all reflections included in the refinement: 0.0791
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes