Information card for entry 8102028

Structure parameters

• Chemical name: bis(1,10-phenanthroline-N,N')silver(I) mononitrate
• Formula: C24 H16 Ag N5 O3
• Calculated formula: C24 H16 Ag N5 O3
• Title of publication: Crystal structure of bis(1,10-phenanthroline-N,N')silver(I) mononitrate, [Ag(C~12~H~8~N~2~)~2~][NO~3~]
• Authors of publication: Li, P.-G.; Wang, Q.-L.; Li, D.-S.; Fu, F.; Qi, G.-C.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 3
• Pages of publication: 391 - 392
• a: 3.6677 ± 0.0011 Å
• b: 30.046 ± 0.009 Å
• c: 38.877 ± 0.012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4284 ± 2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 70
• Hermann-Mauguin space group symbol: F d d d :2
• Hall space group symbol: -F 2uv 2vw
• Residual factor for all reflections: 0.1355
• Residual factor for significantly intense reflections: 0.0638
• Weighted residual factors for significantly intense reflections: 0.1661
• Weighted residual factors for all reflections included in the refinement: 0.1975
• Goodness-of-fit parameter for all reflections included in the refinement: 0.849
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No