Information card for entry 7018509

Structure parameters

• Formula: C24 H18 N2 O12 P2 Zn3
• Calculated formula: C24 H16 N2 O12 P2 Zn3
• 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: 10.299 ± 0.003 Å
• b: 14.826 ± 0.004 Å
• c: 19.221 ± 0.006 Å
• α: 88.308 ± 0.004°
• β: 86.341 ± 0.005°
• γ: 74.338 ± 0.004°
• Cell volume: 2819.9 ± 1.4 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: 0.0722
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for significantly intense reflections: 0.1023
• Weighted residual factors for all reflections included in the refinement: 0.1215
• Goodness-of-fit parameter for all reflections included in the refinement: 0.944
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No