Information card for entry 7013134

Structure parameters

• Formula: C24 H22 N4 O12.5 P3 Zn2
• Calculated formula: C24 H21 N4 O12.5 P3 Zn2
• 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: 10.3179 ± 0.0002 Å
• b: 12.4168 ± 0.0002 Å
• c: 12.9696 ± 0.0002 Å
• α: 65.057 ± 0.002°
• β: 74.625 ± 0.002°
• γ: 71.593 ± 0.002°
• Cell volume: 1412.62 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0454
• Weighted residual factors for significantly intense reflections: 0.11
• Weighted residual factors for all reflections included in the refinement: 0.1272
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No