Information card for entry 7015477

Structure parameters

• Formula: C11 H11 N O5 P Zn
• Calculated formula: C11 H11 N O5 P Zn
• Title of publication: Hydrothermal synthesis, structures, and luminescent properties of zinc(II) and cadmium(II) phosphonates with a 3D framework structure using terephthalate as second linkers.
• Authors of publication: Tong, Fei; Sun, Zhen-Gang; Chen, Kai; Zhu, Yan-Yu; Wang, Wei-Nan; Jiao, Cheng-Qi; Wang, Cheng-Lin; Li, Chao
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 18
• Pages of publication: 5059 - 5065
• a: 26.592 ± 0.01 Å
• b: 9.229 ± 0.003 Å
• c: 10.178 ± 0.004 Å
• α: 90°
• β: 103.289 ± 0.005°
• γ: 90°
• Cell volume: 2431 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1072
• Residual factor for significantly intense reflections: 0.0581
• Weighted residual factors for significantly intense reflections: 0.1188
• Weighted residual factors for all reflections included in the refinement: 0.1394
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No