Information card for entry 7039372

Structure parameters

• Formula: C23 H26 Cl2 Cu N4 O12
• Calculated formula: C23 H26 Cl2 Cu N4 O12
• Title of publication: Shaping and enforcing coordination spheres: probing the ability of tripodal ligands to favour trigonal prismatic geometry.
• Authors of publication: Knight, James C.; Amoroso, Angelo J.; Edwards, Peter G.; Singh, Neha; Ward, Benjamin D.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 26
• Pages of publication: 10630 - 10642
• a: 8.584 ± 0.0017 Å
• b: 11.785 ± 0.002 Å
• c: 14.702 ± 0.003 Å
• α: 96.7 ± 0.03°
• β: 96.7 ± 0.03°
• γ: 109.93 ± 0.03°
• Cell volume: 1369 ± 0.6 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: 0.0798
• Residual factor for significantly intense reflections: 0.0503
• Weighted residual factors for significantly intense reflections: 0.118
• Weighted residual factors for all reflections included in the refinement: 0.1329
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No