Information card for entry 7209124

Structure parameters

• Formula: C22 H24 N10 Ni S2
• Calculated formula: C22 H24 N10 Ni S2
• Title of publication: Exploration and synthesis of condensed coordination networks with modified magnetic properties
• Authors of publication: Wöhlert, Susanne; Fink, Lothar; Schmidt, Martin; Näther, Christian
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 5
• Pages of publication: 945
• a: 9.4138 ± 0.0006 Å
• b: 12.1688 ± 0.0008 Å
• c: 13.0313 ± 0.0009 Å
• α: 88.29 ± 0.008°
• β: 88.203 ± 0.008°
• γ: 71.209 ± 0.008°
• Cell volume: 1412.23 ± 0.18 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.056
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.1153
• Weighted residual factors for all reflections included in the refinement: 0.1212
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No