Information card for entry 2103651

Structure parameters

• Chemical name: Di-(2,6-diamino-4-phenyl-1,3,5-triazine)-bis(N-nitroso-N- phenylhydroxylaminato)-cobalt(II) di-ethanol-bis(N-nitroso-N- phenylhydroxylaminato)-cobalt(II)
• Formula: C23 H25 Co N9 O5
• Calculated formula: C23 H25 Co N9 O5
• Title of publication: Hydrogen-bonded hexagonal and pseudo-hexagonal grid motifs in supramolecular cobalt(II) and nickel(II) cupferronato complexes incorporating neutral N-donors with intermolecular NH~2~ connectors and solvent molecules
• Authors of publication: Deák, Andrea; Kálmán, Alajos; Párkányi, László; Haiduc, Ionel
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 3
• Pages of publication: 303 - 310
• a: 10.225 ± 0.001 Å
• b: 10.214 ± 0.002 Å
• c: 14.163 ± 0.001 Å
• α: 73.34 ± 0.009°
• β: 68.18 ± 0.008°
• γ: 70.45 ± 0.013°
• Cell volume: 1271.6 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0577
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for all reflections included in the refinement: 0.1055
• Goodness-of-fit parameter for all reflections included in the refinement: 0.978
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes