Information card for entry 7032165

Structure parameters

• Formula: C57 H92.5 Ag6 Cl6 N12 O0.75
• Calculated formula: C57 H84 Ag6 Cl6 N12 O0.75
• Title of publication: Structure and photoluminescence of silver(i) trinuclear halopyrazolato complexes.
• Authors of publication: Morishima, Yui; Young, David James; Fujisawa, Kiyoshi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 42
• Pages of publication: 15915 - 15928
• a: 10.252 ± 0.0011 Å
• b: 29.4123 ± 0.0018 Å
• c: 27.446 ± 0.003 Å
• α: 90°
• β: 99.38 ± 0.0011°
• γ: 90°
• Cell volume: 8165.3 ± 1.3 ų
• Cell temperature: 206 K
• Ambient diffraction temperature: 206 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0603
• Weighted residual factors for all reflections included in the refinement: 0.1335
• Goodness-of-fit parameter for all reflections included in the refinement: 1.854
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No