Information card for entry 4332167

Structure parameters

• Formula: C18 H12 Co N8
• Calculated formula: C18 H12 Co N8
• 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: 10.954 ± 0.0006 Å
• b: 11.4147 ± 0.0006 Å
• c: 13.9354 ± 0.0007 Å
• α: 90°
• β: 101.66 ± 0.001°
• γ: 90°
• Cell volume: 1706.48 ± 0.16 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0732
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.1123
• Weighted residual factors for all reflections included in the refinement: 0.1272
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No