Information card for entry 7010975

Structure parameters

• Formula: C24 H24 B2 N16 Zn
• Calculated formula: C24 H24 B2 N16 Zn0.5
• 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: 12.1261 ± 0.0009 Å
• b: 12.2786 ± 0.0009 Å
• c: 9.8093 ± 0.0007 Å
• α: 95.25 ± 0.006°
• β: 103.163 ± 0.006°
• γ: 100.019 ± 0.006°
• Cell volume: 1387.31 ± 0.18 ų
• Cell temperature: 293.2 K
• Ambient diffraction temperature: 293.2 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 significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.0544
• Goodness-of-fit parameter for significantly intense reflections: 1.573
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No