Information card for entry 4321064

Structure parameters

• Formula: C26 H21 Ag N6 O2
• Calculated formula: C26 H20.5 Ag N6 O2
• SMILES: [Ag]12([N](=NC(=[N]1=O)c1ccccc1)c1ccccc1)[N](=NC(=[N]2O)c1ccccc1)c1ccccc1
• Title of publication: Synthesis and Structure of Dimeric Silver Azooximates. Hydrogen Bonding and Nonbonded Ag...Ag Interaction
• Authors of publication: Sanjib Ganguly; Surajit Chattopadhyay; Chittaranjan Sinha; Animesh Chakravorty
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 2954 - 2956
• a: 8.761 ± 0.004 Å
• b: 14.433 ± 0.004 Å
• c: 20.57 ± 0.009 Å
• α: 80.35 ± 0.04°
• β: 77.61 ± 0.04°
• γ: 74.79 ± 0.03°
• Cell volume: 2434.3 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.128
• Residual factor for significantly intense reflections: 0.0512
• Weighted residual factors for all reflections: 0.1179
• Weighted residual factors for significantly intense reflections: 0.0788
• Goodness-of-fit parameter for all reflections: 1.021
• Goodness-of-fit parameter for significantly intense reflections: 1.134
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No