Information card for entry 7049095

Structure parameters

• Formula: C72 H72 B2 Cl16 Mg O6
• Calculated formula: C72 H72 B2 Cl16 Mg O6
• Title of publication: Amidomagnesium cations.
• Authors of publication: Banerjee, Sumanta; Ankur, ?; Andrews, Alex P.; Varghese, Babu; Venugopal, Ajay
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 21
• Pages of publication: 7313 - 7319
• a: 12.507 ± 0.002 Å
• b: 12.918 ± 0.002 Å
• c: 13.134 ± 0.002 Å
• α: 102.231 ± 0.007°
• β: 105.328 ± 0.007°
• γ: 103.876 ± 0.007°
• Cell volume: 1899 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0966
• Residual factor for significantly intense reflections: 0.0511
• Weighted residual factors for significantly intense reflections: 0.1272
• Weighted residual factors for all reflections included in the refinement: 0.1469
• Goodness-of-fit parameter for all reflections included in the refinement: 0.979
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No