Information card for entry 4332740

Structure parameters

• Formula: C10 H10 Cr Eu N2 O12
• Calculated formula: C10 H10 Cr Eu N2 O12
• Title of publication: First 3D 3d−4f Interpenetrating Structure: Synthesis, Reaction, and Characterization of {[LnCr(IDA)2(C2O4)]}n
• Authors of publication: Zhai, Bin; Yi, Long; Wang, Hong-Shen; Zhao, Bin; Cheng, Peng; Liao, Dai-Zheng; Yan, Shi-Ping
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 21
• Pages of publication: 8471 - 8473
• a: 10.799 ± 0.0009 Å
• b: 10.799 ± 0.0009 Å
• c: 12.511 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1459 ± 0.3 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 6
• Space group number: 135
• Hermann-Mauguin space group symbol: P 42/m b c
• Hall space group symbol: -P 4c 2ab
• Residual factor for all reflections: 0.0291
• Residual factor for significantly intense reflections: 0.0211
• Weighted residual factors for significantly intense reflections: 0.0598
• Weighted residual factors for all reflections included in the refinement: 0.069
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No