Information card for entry 8102479

Structure parameters

• Chemical name: catena-(<i>μ</i>~2~-sulfato)-diaqua-(1,10-phenanthroline)-copper(II)
• Formula: C12 H12 Cu N2 O6 S
• Calculated formula: C12 H12 Cu N2 O6 S
• Title of publication: Crystal structure of catena-(m2-sulfato)-diaqua-(1,10-phenanthroline)cobalt(II), Co(H2O)2(C12H2N2)SO4 at 106 K and refinement of crystal structure of catena-(m2-sulfato)-diaqua-(1,10-phenanthroline)copper(II), Cu(H2O)2(C12H2N2)SO4 at 106 K
• Authors of publication: Christina Dietz; Rüdiger W. Seidel; Iris M. Oppel
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 3
• Pages of publication: 509
• a: 14.832 ± 0.001 Å
• b: 13.791 ± 0.0009 Å
• c: 6.9914 ± 0.0003 Å
• α: 90°
• β: 109.525 ± 0.005°
• γ: 90°
• Cell volume: 1347.84 ± 0.15 ų
• Cell temperature: 106 ± 2 K
• Ambient diffraction temperature: 106 ± 2 K
• Number of distinct elements: 6
• 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: 0.027
• Residual factor for significantly intense reflections: 0.0233
• Weighted residual factors for significantly intense reflections: 0.0577
• Weighted residual factors for all reflections included in the refinement: 0.0594
• Goodness-of-fit parameter for all reflections included in the refinement: 1.142
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No