Information card for entry 2235225

Structure parameters

• Chemical name: Di-μ-hydroxido-bis[hemiaqua(<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'- tetramethylethane-1,2-diamine)copper(II)] bis(tetrafluoridoborate)
• Formula: C12 H36 B2 Cu2 F8 N4 O3
• Calculated formula: C12 H36 B2 Cu2 F8.008 N4 O3
• Title of publication: Di-μ-hydroxido-bis[hemiaqua(<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylethane-1,2-diamine)copper(II)] bis(tetrafluoridoborate)
• Authors of publication: Haníková, Jaroslava; Kuchár, Juraj; Trávníček, Zdeněk; Černák, Juraj
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: m784
• a: 7.5878 ± 0.0003 Å
• b: 14.7081 ± 0.0003 Å
• c: 11.4164 ± 0.0003 Å
• α: 90°
• β: 109.174 ± 0.004°
• γ: 90°
• Cell volume: 1203.41 ± 0.07 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0527
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.1282
• Weighted residual factors for all reflections included in the refinement: 0.1425
• Goodness-of-fit parameter for all reflections included in the refinement: 1.121
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes