Information card for entry 7238783

Structure parameters

• Formula: C9 H11 Cd Cl N O5 P
• Calculated formula: C9 H11 Cd Cl N O5 P
• Title of publication: Zinc(ii) and cadmium(ii) carboxyphosphonates with a 3D pillared-layered structure: synthesis, crystal structures, high thermal stabilities and luminescent properties
• Authors of publication: Chu, Wei; Zhu, Yan-Yu; Sun, Zhen-Gang; Jiao, Cheng-Qi; Li, Jing; Sun, Shou-Hui; Tian, Hui; Zheng, Ming-Jing
• Journal of publication: RSC Adv.
• Year of publication: 2013
• Journal volume: 3
• Journal issue: 2
• Pages of publication: 623
• a: 7.6418 ± 0.0011 Å
• b: 12.739 ± 0.0018 Å
• c: 24.237 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2359.4 ± 0.6 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0663
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for significantly intense reflections: 0.075
• Weighted residual factors for all reflections included in the refinement: 0.0862
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No