Information card for entry 4338957

Structure parameters

• Formula: C7 H16 Ag N3 O4
• Calculated formula: C7 H16 Ag N3 O4
• Title of publication: Ligand and counterion control of Ag(I) architectures: assembly of a {Ag8} ring cluster mediated by hydrophobic and Ag...Ag interactions.
• Authors of publication: Fielden, John; Long, De-liang; Slawin, Alexandra M. Z.; Kögerler, Paul; Cronin, Leroy
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 22
• Pages of publication: 9090 - 9097
• a: 7.3623 ± 0.0003 Å
• b: 8.7919 ± 0.0006 Å
• c: 8.8932 ± 0.0006 Å
• α: 111.832 ± 0.003°
• β: 99.411 ± 0.003°
• γ: 91.128 ± 0.004°
• Cell volume: 525.13 ± 0.06 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0942
• Residual factor for significantly intense reflections: 0.0822
• Weighted residual factors for significantly intense reflections: 0.2272
• Weighted residual factors for all reflections included in the refinement: 0.2337
• Goodness-of-fit parameter for all reflections included in the refinement: 1.184
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No