Information card for entry 8107651

Structure parameters

• Formula: C22 H26 N6 Ni O8
• Calculated formula: C22 H26 N6 Ni O8
• Title of publication: Crystal structure of bis(dimethylammonium) poly[(μ4-1,1′-(1,4-phenylenebis(methylene))bis(1H-pyrazole-3,5-dicarboxylato))-κ6 O 1, N 2:O 2:O 3:O 1′,N 2′]nickel (II)], C22H26N6NiO8
• Authors of publication: Li, Fenfang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2023
• Journal volume: 238
• Journal issue: 6
• Pages of publication: 1027 - 1029
• a: 10.9372 ± 0.0007 Å
• b: 10.4567 ± 0.0006 Å
• c: 11.7618 ± 0.0007 Å
• α: 90°
• β: 116.555 ± 0.0019°
• γ: 90°
• Cell volume: 1203.25 ± 0.13 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 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: 0.0516
• Residual factor for significantly intense reflections: 0.0406
• Weighted residual factors for significantly intense reflections: 0.1028
• Weighted residual factors for all reflections included in the refinement: 0.1089
• Goodness-of-fit parameter for all reflections included in the refinement: 0.947
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No