Information card for entry 7052580

Structure parameters

• Formula: C22 H12 Ag N5 O5
• Calculated formula: C22 H12 Ag N5 O5
• SMILES: [Ag]1(ON(=O)=O)([n]2cccc3C(=O)c4cccnc4c23)[n]2cccc3C(=O)c4ccc[n]1c4c23
• Title of publication: Bis 4,5-diazafluoren-9-one silver(i) nitrate: synthesis, X-ray structures, solution chemistry, hydrogel loading, DNA coupling and anti-bacterial screening
• Authors of publication: Massoud, Alshima'a A.; Gohar, Yousry M.; Langer, Vratislav; Lincoln, Per; Svensson, Frida R.; Jänis, Janne; Gårdebjer, Sofie T.; Haukka, Matti; Jonsson, Fabian; Aneheim, Emma; Löwenhielm, Peter; Abu-Youssef, Morsy A. M.; Öhrström, Lars R.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2011
• Journal volume: 35
• Journal issue: 3
• Pages of publication: 640
• a: 8.1091 ± 0.0004 Å
• b: 10.3382 ± 0.0005 Å
• c: 12.6053 ± 0.0006 Å
• α: 70.963 ± 0.001°
• β: 81.468 ± 0.001°
• γ: 73.538 ± 0.001°
• Cell volume: 956.18 ± 0.08 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.0485
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.0767
• Weighted residual factors for all reflections included in the refinement: 0.0822
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No