Information card for entry 7244978

Structure parameters

• Formula: C8 H14 N4 Ni0.6 O4 Pd0.4
• Calculated formula: C8 H14 N4 Ni0.599 O4 Pd0.401
• Title of publication: Modulation of the elasticity of single crystal, 1-D metal dimethylglyoximato complexes via solid solution effect
• Authors of publication: Sugimoto, Akira; Kusumoto, Sotaro; Nakaya, Manabu; Sekine, Yoshihiro; Lindoy, Leonard F.; Hayami, Shinya
• Journal of publication: CrystEngComm
• Year of publication: 2022
• a: 10.5483 ± 0.0007 Å
• b: 16.3439 ± 0.001 Å
• c: 6.3648 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1097.29 ± 0.12 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 K
• Number of distinct elements: 6
• Space group number: 72
• Hermann-Mauguin space group symbol: I b a m
• Hall space group symbol: -I 2 2c
• Residual factor for all reflections: 0.0251
• Residual factor for significantly intense reflections: 0.0219
• Weighted residual factors for significantly intense reflections: 0.0538
• Weighted residual factors for all reflections included in the refinement: 0.0554
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No