Information card for entry 8104831

Structure parameters

• Chemical name: bis-(1H-indazole-6-carboxylate-k N^2^)- cadmium (II), tetrahydrate
• Formula: C16 H18 Cd N4 O8
• Calculated formula: C16 H18 Cd N4 O8
• Title of publication: Crystal structure of tetraaqua-bis(1H-indazole-6-carboxylate-κN)cadmium (II), C16H18CdN4O8
• Authors of publication: Lan, Ying-Dong; Xiong, Chun-Lan; Huang, Cui-xin; Xiong, Wan-Ming; Nie, Xu-Liang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 2
• Pages of publication: 359 - 361
• a: 6.2751 ± 0.0004 Å
• b: 21.7902 ± 0.0013 Å
• c: 13.3401 ± 0.0008 Å
• α: 90°
• β: 90.793 ± 0.001°
• γ: 90°
• Cell volume: 1823.89 ± 0.19 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0292
• Residual factor for significantly intense reflections: 0.0252
• Weighted residual factors for significantly intense reflections: 0.0586
• Weighted residual factors for all reflections included in the refinement: 0.0603
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No