Information card for entry 7035569

Structure parameters

• Chemical name: [Sr(memp)(tmhd)]3
• Formula: C57 H109 O15 Sr3
• Calculated formula: C57 H109 O15 Sr3
• Title of publication: Heteroleptic strontium complexes stabilized by donor-functionalized alkoxide and β-diketonate ligands.
• Authors of publication: George, Sheby Mary; Kim, Hyo-Suk; Oh, Hyun Ji; Lah, Myoung Soo; Jeon, Dong Ju; Park, Bo Keun; Han, Jeong Hwan; Kim, Chang Gyoun; Chung, Taek-Mo
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 31
• Pages of publication: 14042 - 14053
• a: 10.6143 ± 0.0005 Å
• b: 16.2868 ± 0.0007 Å
• c: 21.475 ± 0.001 Å
• α: 94.454 ± 0.003°
• β: 103.164 ± 0.002°
• γ: 106.686 ± 0.002°
• Cell volume: 3421.7 ± 0.3 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0802
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for significantly intense reflections: 0.0838
• Weighted residual factors for all reflections included in the refinement: 0.0961
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No