Information card for entry 7226537

Structure parameters

• Formula: C16 H21 Cd N4 O7 P
• Calculated formula: C16 H21 Cd N4 O7 P
• Title of publication: Cadmium(II) carboxyphosphonates based on the mixed ligands：syntheses, crystal structures and recognition properties for amino acids
• Authors of publication: Zhao, Zhou; Yang, Dan; Xing, Bo; Ma, Chao; Sun, Zhen-Gang; Zhu, Yanyu; Li, Huan-Yu; Li, Jing
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 15.0118 ± 0.0011 Å
• b: 19.319 ± 0.0013 Å
• c: 6.725 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1950.3 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0475
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.0857
• Weighted residual factors for all reflections included in the refinement: 0.094
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No