Information card for entry 1551239

Structure parameters

• Common name: [Cu5].3H2O
• Formula: C32 H38 Cu5 N10 O17
• Calculated formula: C32 H32 Cu5 N10 O17
• Title of publication: Mono- and ditopic hydroxamate ligands towards discrete and extended network architectures.
• Authors of publication: Fugu, Mohammed B.; Ellaby, Rebecca J.; O'Connor, Helen M; Pitak, Mateusz B.; Klooster, Wim; Horton, Peter N.; Coles, Simon J.; Al-Mashhadani, Mohammed H; Perepichka, Igor F.; Brechin, Euan K.; Jones, Leigh F.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 27
• Pages of publication: 10180 - 10190
• a: 11.3704 ± 0.0006 Å
• b: 13.3009 ± 0.0007 Å
• c: 14.8558 ± 0.0008 Å
• α: 91.179 ± 0.004°
• β: 106.814 ± 0.005°
• γ: 108.726 ± 0.005°
• Cell volume: 2020.8 ± 0.2 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0636
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for significantly intense reflections: 0.1211
• Weighted residual factors for all reflections included in the refinement: 0.1287
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No