Information card for entry 7003198

Structure parameters

• Formula: C5 H11 B Cu F7 N5 O4 Si0.5
• Calculated formula: C5 H11 B Cu F7 N5 O4 Si0.5
• Title of publication: Guanine-containing copper(ii) complexes: synthesis, X-ray structures and magnetic properties
• Authors of publication: Mastropietro, Teresa F.; Armentano, Donatella; Grisolia, Ettore; Zanchini, Claudia; Lloret, Francesc; Julve, Miguel; De Munno, Giovanni
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 4
• Pages of publication: 514 - 520
• a: 29.4713 ± 0.001 Å
• b: 7.1825 ± 0.0002 Å
• c: 13.7399 ± 0.0004 Å
• α: 90°
• β: 107.376 ± 0.002°
• γ: 90°
• Cell volume: 2775.7 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0525
• Residual factor for significantly intense reflections: 0.0444
• Weighted residual factors for significantly intense reflections: 0.1396
• Weighted residual factors for all reflections included in the refinement: 0.1484
• Goodness-of-fit parameter for all reflections included in the refinement: 0.858
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No