Information card for entry 4321660

Structure parameters

• Common name: Compound 1
• Formula: C12 H16 B2 Mg
• Calculated formula: C12 H16 B2 Mg
• Title of publication: Syntheses and Structures of Mg(C5H5BMe)2, Mg(3,5-Me2C5H3BNMe2)2, the 2,2'-Bipyridine Adduct Mg(C5H5BMe)2(bipy), and the N-Bonded Aminoboratabenzene Species Mg(3,5-Me2C5H3BNMe2)2(THF)21
• Authors of publication: Xiaolai Zheng; Ulli Englert; Gerhard E. Herberich; Jörg Rosenplänter
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 5579 - 5585
• a: 6.7311 ± 0.0007 Å
• b: 8.363 ± 0.002 Å
• c: 11.622 ± 0.002 Å
• α: 90°
• β: 103.8 ± 0.01°
• γ: 90°
• Cell volume: 635.3 ± 0.2 ų
• Cell temperature: 203 K
• Ambient diffraction temperature: 203 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.051
• Goodness-of-fit parameter for significantly intense reflections: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No