Information card for entry 1551238

Structure parameters

• Common name: [Zn1]n
• Formula: C18 H26 N4 O6 Zn
• Calculated formula: C18 H26 N4 O6 Zn
• SMILES: [Zn]123(ONC(=[O]1)c1c(NC)cccc1)(ONC(=[O]2)c1c(NC)cccc1)[O]1NC(=[O][Zn]12[O]=C(N[O]32)c1c(NC)cccc1)c1c(NC)cccc1.OC.OC.OC.OC
• 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: 14.3459 ± 0.0004 Å
• b: 10.86 ± 0.0003 Å
• c: 6.3652 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 991.68 ± 0.05 ų
• Cell temperature: 100 ± 0.2 K
• Ambient diffraction temperature: 100 ± 0.2 K
• Number of distinct elements: 5
• Space group number: 27
• Hermann-Mauguin space group symbol: P c c 2
• Hall space group symbol: P 2 -2c
• Residual factor for all reflections: 0.0462
• Residual factor for significantly intense reflections: 0.0457
• Weighted residual factors for significantly intense reflections: 0.116
• Weighted residual factors for all reflections included in the refinement: 0.1165
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No