Information card for entry 4332161

Structure parameters

• Formula: C18 H12 N8 Ni
• Calculated formula: C18 H12 N8 Ni
• Title of publication: Ligand Effects on the Structures of Extended Networks of Dicyanamide-Containing Transition-Metal Ions
• Authors of publication: Armentano, Donatella; De Munno, Giovanni; Guerra, Francesca; Julve, Miguel; Lloret, Francesc
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 12
• Pages of publication: 4626 - 4636
• a: 8.8725 ± 0.0004 Å
• b: 15.3131 ± 0.0007 Å
• c: 12.8028 ± 0.0006 Å
• α: 90°
• β: 93.926 ± 0.002°
• γ: 90°
• Cell volume: 1735.38 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.0476
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for significantly intense reflections: 0.1012
• Weighted residual factors for all reflections included in the refinement: 0.1117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No