Information card for entry 7013133

Structure parameters

• Formula: C24 H21 N4 O12 P3 Zn2
• Calculated formula: C24 H20 N4 O12 P3 Zn2
• SMILES: c1ccc2ccc3ccc[n]4c3c2[n]1[Zn]124[O]=P(O)(O[Zn]3(OP(=O)(O1)O)([n]1cccc4ccc5ccc[n]3c5c14)OP(=O)(O2)O)O
• Title of publication: Isolation of a monomeric hybrid zinc phosphate and its one-dimensional relative
• Authors of publication: Lin, Zhi-En; Yao, You-Wei; Zhang, Jie; Yang, Guo-Yu
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 16
• Pages of publication: 3160
• a: 40.391 ± 0.003 Å
• b: 7.4568 ± 0.0004 Å
• c: 17.4247 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5248.1 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for significantly intense reflections: 0.0335
• Weighted residual factors for significantly intense reflections: 0.08
• Weighted residual factors for all reflections included in the refinement: 0.0847
• 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: No
• Has Fobs: No