Information card for entry 2017013

Structure parameters

• Chemical name: poly[(μ~2~-2,2-dimethylpropane-1,3-diyl diisocyanide)-μ~2~-iodido-silver(I)]
• Formula: C7 H10 Ag I N2
• Calculated formula: C7 H10 Ag I N2
• Title of publication: Powder study of poly[(μ~2~-2,2-dimethylpropane-1,3-diyl diisocyanide)-μ~2~-iodido-silver(I)]
• Authors of publication: Rukiah, Mwaffak; Al-Ktaifani, Mahmoud
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 3
• Pages of publication: m135 - m138
• a: 16.1168 ± 0.0002 Å
• b: 17.1119 ± 0.0002 Å
• c: 7.68115 ± 0.00007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2118.38 ± 0.04 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Goodness-of-fit parameter for all reflections: 1.24
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: CuKα1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No