Information card for entry 1569437

Structure parameters

• Formula: C32 H36 Cd2 N8 O12
• Calculated formula: C32 H36 Cd2 N8 O12
• Title of publication: The Anion Impact on Dimensionality of Cadmium(II) Complexes with Nicotinamide
• Authors of publication: Soldin, Željka; Kukovec, Boris-Marko; Kovačić, Milica; Đaković, Marijana; Popović, Zora
• Journal of publication: Chemistry
• Year of publication: 2023
• Journal volume: 5
• Journal issue: 2
• Pages of publication: 1357 - 1368
• a: 11.2351 ± 0.0002 Å
• b: 14.8801 ± 0.0002 Å
• c: 12.565 ± 0.0003 Å
• α: 90°
• β: 103.108 ± 0.002°
• γ: 90°
• Cell volume: 2045.88 ± 0.07 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0549
• Residual factor for significantly intense reflections: 0.0485
• Weighted residual factors for significantly intense reflections: 0.1667
• Weighted residual factors for all reflections included in the refinement: 0.1714
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No