Information card for entry 7007705

Structure parameters

• Formula: C34 H48 B2 Cu2 F8 N8 O6
• Calculated formula: C34 H48 B2 Cu2 F8 N8 O6
• Title of publication: Hydroquinone-bridged dinuclear Cu(II) complexes and single-crystalline Cu(II) coordination polymers.
• Authors of publication: Kretz, Tonia; Bats, Jan W.; Losi, Serena; Wolf, Bernd; Lerner, Hans-Wolfram; Lang, Michael; Zanello, Piero; Wagner, Matthias
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 41
• Pages of publication: 4914 - 4921
• a: 7.873 ± 0.0009 Å
• b: 11.3337 ± 0.0017 Å
• c: 12.3291 ± 0.0015 Å
• α: 110.619 ± 0.005°
• β: 96.191 ± 0.006°
• γ: 96.164 ± 0.005°
• Cell volume: 1011.1 ± 0.2 ų
• Cell temperature: 157 ± 2 K
• Ambient diffraction temperature: 157 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1953
• Residual factor for significantly intense reflections: 0.0804
• Weighted residual factors for significantly intense reflections: 0.1101
• Weighted residual factors for all reflections included in the refinement: 0.139
• Goodness-of-fit parameter for all reflections included in the refinement: 0.973
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No