Information card for entry 4323824

Structure parameters

• Chemical name: bis(2-aminoethyl)(iminomethyl)amine-2,2'-bipyridine-ruthenium(II) bis(tetrafluoroborate)
• Formula: C16 H24 B2 F8 N6 Ru
• Calculated formula: C16 H24 B2 F8 N6 Ru
• Title of publication: Syntheses and Crystal Structures of Ruthenium Complexes of 1,4,8,11-Tetraazacyclotetradecane, Tris(2-aminoethyl)amine (tren), and Bis(2-aminoethyl)(iminomethyl)amine. A Microporous Layered Structure Consisting of {[K(tren)]2[RuCl6]}nn- and {(H5O2)4[RuCl6]}nn+
• Authors of publication: Ken Sakai; Yasutaka Yamada; Taro Tsubomura
• Journal of publication: Inorganic Chemistry
• Year of publication: 1996
• Journal volume: 35
• Pages of publication: 3163 - 3172
• a: 10.779 ± 0.002 Å
• b: 14.416 ± 0.003 Å
• c: 14.19 ± 0.002 Å
• α: 90°
• β: 93.75 ± 0.02°
• γ: 90°
• Cell volume: 2200.3 ± 0.7 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 6
• 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: 0.0642
• Weighted residual factors for significantly intense reflections: 0.0486
• Goodness-of-fit parameter for significantly intense reflections: 2.26
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No