Information card for entry 7013974

Structure parameters

• Formula: C51 H52 B Cu N6 P2
• Calculated formula: C51 H52 B Cu N6 P2
• Title of publication: Gold derivatives of scorpionates: comparison with the other coinage metal poly(pyrazolyl)borate analogues.
• Authors of publication: Gioia Lobbia, Giancarlo; Hanna, John V.; Pellei, Maura; Pettinari, Claudio; Santini, Carlo; Skelton, Brian W.; White, Allan H.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2004
• Journal issue: 6
• Pages of publication: 951 - 958
• a: 21.075 ± 0.004 Å
• b: 21.075 ± 0.004 Å
• c: 21.075 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9361 ± 3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 205
• Hermann-Mauguin space group symbol: P a -3
• Hall space group symbol: -P 2ac 2ab 3
• Residual factor for all reflections: 0.168
• Residual factor for significantly intense reflections: 0.097
• Weighted residual factors for all reflections: 0.198
• Weighted residual factors for all reflections included in the refinement: 0.158
• Goodness-of-fit parameter for all reflections: 1.039
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No