Information card for entry 7023211

Structure parameters

• Formula: C15 H16 Cu N6 O18 Y2
• Calculated formula: C15 H16 Cu N6 O18 Y2
• Title of publication: Six new 3d-4f heterometallic coordination polymers constructed from pyrazole-bridged Cu(II)Ln(III) dinuclear units.
• Authors of publication: Yang, Ting-Hai; Silva, Ana Rosa; Shi, Fa-Nian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 38
• Pages of publication: 13997 - 14005
• a: 7.1476 ± 0.0004 Å
• b: 11.2218 ± 0.0006 Å
• c: 15.4597 ± 0.0008 Å
• α: 82.665 ± 0.003°
• β: 77.383 ± 0.002°
• γ: 84.547 ± 0.003°
• Cell volume: 1197.27 ± 0.11 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0414
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.0814
• Weighted residual factors for all reflections included in the refinement: 0.085
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No