Information card for entry 7709129

Structure parameters

• Formula: C48 H96 Br3.42 Cl10.58 Mg4 O12 Sb2
• Calculated formula: C48 H96 Br3.416 Cl10.584 Mg4 O12 Sb2
• Title of publication: Fluorescent organo-antimony compounds as precursors for syntheses of redox-active trimeric and dimeric alkali metal antimonides: an insight into electron transfer reduction processes.
• Authors of publication: Nag, Ekta; Kulkarni, Aditya; Gorantla, Sai Manoj N. V. T.; Graw, Nico; Francis, Maria; Herbst-Irmer, Regine; Stalke, Dietmar; Roesky, Herbert W.; Mondal, Kartik Chandra; Roy, Sudipta
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2022
• Journal volume: 51
• Journal issue: 5
• Pages of publication: 1791 - 1805
• a: 11.492 ± 0.002 Å
• b: 12.81 ± 0.002 Å
• c: 13.501 ± 0.003 Å
• α: 97.01 ± 0.02°
• β: 107.72 ± 0.02°
• γ: 98.91 ± 0.02°
• Cell volume: 1839.9 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0408
• Residual factor for significantly intense reflections: 0.0261
• Weighted residual factors for significantly intense reflections: 0.0573
• Weighted residual factors for all reflections included in the refinement: 0.0633
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.56086 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No