Information card for entry 7008463

Structure parameters

• Formula: C38 H58 Cl4 N10 Ni2 O20
• Calculated formula: C38 H58 Cl4 N10 Ni2 O20
• Title of publication: Designing binuclear transition metal complexes: a new example of the versatility of N,N'-bis(2-aminobenzyl)-4,13-diaza-18-crown-6.
• Authors of publication: Vaiana, Lea; Platas-Iglesias, Carlos; Esteban-Gómez, David; Avecilla, Fernando; Clemente-Juan, Juan Modesto; Real, José Antonio; de Blas, Andrés; Rodríguez-Blas, Teresa
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 11
• Pages of publication: 2031 - 2037
• a: 11.032 ± 0.002 Å
• b: 11.376 ± 0.003 Å
• c: 11.665 ± 0.002 Å
• α: 86.993 ± 0.004°
• β: 65.913 ± 0.004°
• γ: 81.707 ± 0.004°
• Cell volume: 1322.5 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1044
• Residual factor for significantly intense reflections: 0.0584
• Weighted residual factors for significantly intense reflections: 0.1476
• Weighted residual factors for all reflections included in the refinement: 0.1704
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No