Information card for entry 4330051

Structure parameters

• Formula: C32 H34 Ag8 Ga0 N2 O12 P2
• Calculated formula: C32 H33 Ag8 N2 O12 P2
• Title of publication: Silver(I) Ethynide Coordination Networks and Clusters Assembled with tert-Butylphosphonic Acid
• Authors of publication: Yun-Peng Xie; Thomas C. W. Mak
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 8640 - 8642
• a: 9.826 ± 0.005 Å
• b: 14.274 ± 0.005 Å
• c: 15.065 ± 0.005 Å
• α: 102.102 ± 0.005°
• β: 94.45 ± 0.005°
• γ: 99.862 ± 0.005°
• Cell volume: 2021.3 ± 1.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1618
• Residual factor for significantly intense reflections: 0.0633
• Weighted residual factors for significantly intense reflections: 0.1339
• Weighted residual factors for all reflections included in the refinement: 0.1781
• Goodness-of-fit parameter for all reflections included in the refinement: 0.946
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No