Information card for entry 7204855

Structure parameters

• Formula: C18 H16 Ag N3 O4
• Calculated formula: C18 H16 Ag N3 O4
• Title of publication: Novel dienone-based ligands for the synthesis of coordination polymers
• Authors of publication: Sergey Z. Vatsadze; Marina A. Kovalkina; Natal'ya V. Sviridenkova; Nikolai V. Zyk; Andrei V. Churakov; Lyudmila G. Kuz'mina; Judith A. K. Howard
• Journal of publication: CrystEngComm
• Year of publication: 2004
• Journal volume: 6
• Journal issue: 23
• Pages of publication: 112 - 115
• a: 7.5132 ± 0.0003 Å
• b: 8.3575 ± 0.0004 Å
• c: 13.9439 ± 0.0006 Å
• α: 106.836 ± 0.002°
• β: 95.865 ± 0.002°
• γ: 94.138 ± 0.002°
• Cell volume: 828.87 ± 0.06 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.034
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.0821
• Weighted residual factors for all reflections included in the refinement: 0.0838
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No