Information card for entry 7705078

Structure parameters

• Common name: silver(I) p-isocyanobenzoate
• Chemical name: silver(I) p-isocyanobenzoate
• Formula: C32 Ag4 N4 O7
• Calculated formula: C8 Ag N1.114 O1.772
• Title of publication: Cu^ICu^II and Ag^I<i>p</i>-isocyanobenzoates as novel 1D semiconducting coordination oligomers.
• Authors of publication: Reguera, Leslie; Cano, Arely; Rodríguez-Hernández, Joelis; Rivera, Daniel G.; Van der Eycken, Erik V.; Ramírez-Rosales, Daniel; Reguera, Edilso
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 35
• Pages of publication: 12432 - 12440
• a: 11.504 ± 0.001 Å
• b: 10.129 ± 0.001 Å
• c: 7.604 ± 0.001 Å
• α: 90°
• β: 123.29 ± 0.01°
• γ: 90°
• Cell volume: 740.65 ± 0.16 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor R(I) for significantly intense reflections: 4.57
• Goodness-of-fit parameter for all reflections: 2.1
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No