Information card for entry 7011546

Structure parameters

• Formula: C50 H62 Ag3 N11 O14
• Calculated formula: C50 H62 Ag3 N11 O14
• Title of publication: Macrocyclic ligand design. Structure‒function relationships involving the interaction of pyridinyl-containing, mixed oxygen‒nitrogen donor macrocycles with cobalt(ii), nickel(ii), copper(ii), zinc(ii), cadmium(ii), silver(i) and lead(ii)
• Authors of publication: Fenton, Ronald R.; Gauci, Robert; Junk, Peter C.; Lindoy, Leonard F.; Luckay, Robert C.; Meehan, George V.; Price, Jason R.; Turner, Peter; Wei, Gang
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 10
• Pages of publication: 2185
• a: 14.47 ± 0.003 Å
• b: 20.354 ± 0.005 Å
• c: 10.173 ± 0.002 Å
• α: 79.9 ± 0.004°
• β: 108.1 ± 0.004°
• γ: 100.973 ± 0.004°
• Cell volume: 2774.1 ± 1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.073
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.0917
• Weighted residual factors for all reflections included in the refinement: 0.0998
• Goodness-of-fit parameter for all reflections included in the refinement: 1.118
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No