Information card for entry 2017770

Structure parameters

• Chemical name: Poly[μ-bromido-μ-(2,2-dimethylpropane-1,3-diyl diisocyanide)-silver(I)]
• Formula: C7 H10 Ag Br N2
• Calculated formula: C7 H10 Ag Br N2
• Title of publication: Poly[μ-bromido-μ-(2,2-dimethylpropane-1,3-diyl diisocyanide)-silver(I)]: a powder diffraction study
• Authors of publication: Al-Ktaifani, Mahmoud; Rukiah, Mwaffak
• Journal of publication: Acta Crystallographica, Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: m1555 - m1556
• a: 16.24649 ± 0.00013 Å
• b: 16.59379 ± 0.00012 Å
• c: 7.40433 ± 0.00004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1996.14 ± 0.02 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 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: 1.28
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: CuKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No