Information card for entry 1551236

Structure parameters

• Common name: [Cu5].3H2O.4MeOH
• Formula: C66 H86 Cu5 N10 O31
• Calculated formula: C62 H62 Cu5 N10 O24
• 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: 11.464 ± 0.002 Å
• b: 12.74 ± 0.003 Å
• c: 14.419 ± 0.003 Å
• α: 109.97 ± 0.03°
• β: 97.74 ± 0.03°
• γ: 106.55 ± 0.03°
• Cell volume: 1833.3 ± 0.9 ų
• Cell temperature: 100 ± 0.2 K
• Ambient diffraction temperature: 100 ± 0.2 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: 0.0876
• Residual factor for significantly intense reflections: 0.0775
• Weighted residual factors for significantly intense reflections: 0.2141
• Weighted residual factors for all reflections included in the refinement: 0.2263
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No