Information card for entry 7208229

Structure parameters

• Formula: C17 H11 N3 O7 Zn2
• Calculated formula: C17 H11 N3 O7 Zn2
• Title of publication: Two novel complexes based on hexagonal-planar {Co6} and rhombic {Zn4} clusters with different eight-connected topologies
• Authors of publication: Wang, Nan; Ma, Jian-Gong; Shi, Wei; Cheng, Peng
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 17
• Pages of publication: 5634
• a: 8.893 ± 0.002 Å
• b: 9.167 ± 0.002 Å
• c: 11.326 ± 0.003 Å
• α: 101.69 ± 0.02°
• β: 112.91 ± 0.02°
• γ: 99.21 ± 0.02°
• Cell volume: 803.1 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0383
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0731
• Weighted residual factors for all reflections included in the refinement: 0.0754
• Goodness-of-fit parameter for all reflections included in the refinement: 0.986
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No