Information card for entry 2240560

Structure parameters

• Chemical name: Bis(azido-κ<i>N</i>)bis[2,5-bis(pyridin-2-yl)-1,3,4-thiadiazole-κ^2^<i>N</i>^2^,<i>N</i>^3^]cobalt(II)
• Formula: C24 H16 Co N14 S2
• Calculated formula: C24 H16 Co N14 S2
• SMILES: c1ccnc(c1)c1n[n]2c(s1)c1cccc[n]1[Co]12([n]2c(c3cccc[n]13)sc(c1ccccn1)n2)(N=N#N)N=N#N
• Title of publication: Crystal structure of bis(azido-κ<i>N</i>)bis[2,5-bis(pyridin-2-yl)-1,3,4-thiadiazole-κ^2^<i>N</i>^2^,<i>N</i>^3^]cobalt(II)
• Authors of publication: Laachir, Abdelhakim; Bentiss, Fouad; Guesmi, Salaheddine; Saadi, Mohamed; El Ammari, Lahcen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 5
• Pages of publication: 452 - 454
• a: 7.8004 ± 0.0003 Å
• b: 8.2439 ± 0.0003 Å
• c: 20.3222 ± 0.0008 Å
• α: 90°
• β: 92.91 ± 0.002°
• γ: 90°
• Cell volume: 1305.15 ± 0.09 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: 0.0518
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.08
• Weighted residual factors for all reflections included in the refinement: 0.0884
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes