Information card for entry 7035572

Structure parameters

• Chemical name: [Sr(dmaemamp)(tmpd)]2
• Formula: C40 H80 N4 O6 Sr2
• Calculated formula: C40 H80 N4 O6 Sr2
• 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: 10.7509 ± 0.0004 Å
• b: 15.1148 ± 0.0006 Å
• c: 16.375 ± 0.0007 Å
• α: 93.525 ± 0.002°
• β: 105.381 ± 0.002°
• γ: 108.42 ± 0.002°
• Cell volume: 2403.25 ± 0.17 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.082
• Residual factor for significantly intense reflections: 0.0612
• Weighted residual factors for significantly intense reflections: 0.1602
• Weighted residual factors for all reflections included in the refinement: 0.1688
• Goodness-of-fit parameter for all reflections included in the refinement: 1.225
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No