Information card for entry 7018508

Structure parameters

• Formula: C31 H25 N2 O15 P3 Zn2
• Calculated formula: C31 H25 N2 O15 P3 Zn2
• Title of publication: Metal complexes as templates: syntheses, structures, and luminescent properties of two zinc phosphonocarboxylates with ABW-zeolite topology.
• Authors of publication: Chen, Zhenxia; Yang, Haiyang; Deng, Mingli; Ling, Yun; Weng, Linhong; Zhou, Yaming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 14
• Pages of publication: 4079 - 4083
• a: 8.488 ± 0.003 Å
• b: 11.944 ± 0.004 Å
• c: 17.641 ± 0.005 Å
• α: 102.156 ± 0.004°
• β: 94.261 ± 0.004°
• γ: 90.904 ± 0.004°
• Cell volume: 1742.6 ± 1 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 all reflections: 0.0538
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.1172
• Weighted residual factors for all reflections included in the refinement: 0.1255
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No