Information card for entry 2004824

Structure parameters

• Formula: C18 H19 Ag3 Cd1.5 N11 O
• Calculated formula: C36 H38 Ag6 Cd3 N22 O2
• Title of publication: Supramolecular Structure of a Cadmium‒Silver Complex Forming a Two-Dimensional Network Embracing One-Dimensional Chains in a Layered Crystal Structure
• Authors of publication: Soma, T.; Iwamoto, T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 5
• Pages of publication: 1200 - 1203
• a: 10.882 ± 0.003 Å
• b: 13.295 ± 0.004 Å
• c: 10.824 ± 0.002 Å
• α: 104.89 ± 0.02°
• β: 104.95 ± 0.02°
• γ: 68.68 ± 0.02°
• Cell volume: 1386.1 ± 0.7 ų
• Cell temperature: 293 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 significantly intense reflections: 0.0568
• Weighted residual factors for significantly intense reflections: 0.0476
• Goodness-of-fit parameter for significantly intense reflections: 1.546
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No