Information card for entry 4512528

Structure parameters

• Formula: C7 H12 Ag N8 O7
• Calculated formula: C7 H12 Ag N8 O7
• Title of publication: Imine Component Based Modified Adenine Nucleobase‒Metal Frameworks
• Authors of publication: Pratibha,; Verma, Sandeep
• Journal of publication: Crystal Growth & Design
• Year of publication: 2015
• Journal volume: 15
• Journal issue: 1
• Pages of publication: 510
• a: 16.308 ± 0.003 Å
• b: 6.7933 ± 0.0012 Å
• c: 13.732 ± 0.002 Å
• α: 90°
• β: 110.445 ± 0.004°
• γ: 90°
• Cell volume: 1425.5 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0838
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.1487
• Weighted residual factors for all reflections included in the refinement: 0.174
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No