Information card for entry 7701418

Structure parameters

• Chemical name: [Co3(dca)6(HOpyz)5(H2O)2]n
• Formula: C32 H23 Co3 N28 O7
• Calculated formula: C32 H23.03 Co3 N28 O7.03
• Title of publication: Influence of the pyrazine substituent on the structure and magnetic properties of dicyanamide-bridged cobalt(II) complexes
• Authors of publication: Palion-Gazda, Joanna; Choroba, Katarzyna; Machura, Barbara; Świtlicka, Anna; Kruszyński, Rafał; Cano, Joan; Lloret, Francesc; Julve, Miguel
• Journal of publication: Dalton Transactions
• Year of publication: 2019
• a: 6.9942 ± 0.0003 Å
• b: 12.0232 ± 0.0004 Å
• c: 12.8819 ± 0.0006 Å
• α: 93.33 ± 0.003°
• β: 95.046 ± 0.004°
• γ: 95.499 ± 0.003°
• Cell volume: 1071.69 ± 0.08 ų
• Cell temperature: 295 ± 0.2 K
• Ambient diffraction temperature: 295 ± 0.2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0381
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0676
• Weighted residual factors for all reflections included in the refinement: 0.0703
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No