Information card for entry 7010970

Structure parameters

• Formula: C18 H20 B2 Mn
• Calculated formula: C18 H20 B2 Mn0.5 N12
• Title of publication: Selectivity of sterically efficient [HB(pz)3]- and crowded [B(pz)4]- for first-series transition metals and Cd
• Authors of publication: Kitano, Tsuyoshi; Sohrin, Yoshiki; Hata, Yasuo; Kawakami, Hitoshi; Hori, Takeyoshi; Ueda, Kazumasa
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 24
• Pages of publication: 3564 - 3571
• a: 18.968 ± 0.002 Å
• b: 13.709 ± 0.002 Å
• c: 19.045 ± 0.002 Å
• α: 90°
• β: 111.352 ± 0.008°
• γ: 90°
• Cell volume: 4612.4 ± 1 ų
• Cell temperature: 293.2 K
• Ambient diffraction temperature: 293.2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0662
• Weighted residual factors for significantly intense reflections: 0.0828
• Goodness-of-fit parameter for significantly intense reflections: 1.586
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No