Information card for entry 4330052

Structure parameters

• Formula: C22 H23 Ag6 N2 O11 P
• Calculated formula: C22 H23 Ag6 N2 O11 P
• 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: 9.4371 ± 0.0009 Å
• b: 9.4971 ± 0.001 Å
• c: 16.5075 ± 0.0017 Å
• α: 89.007 ± 0.002°
• β: 87.254 ± 0.002°
• γ: 78.696 ± 0.002°
• Cell volume: 1449.1 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0806
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.0849
• Weighted residual factors for all reflections included in the refinement: 0.0983
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No