Information card for entry 7249038

Structure parameters

• Formula: C156 H138 Cu4 Mo8 N6 O26 P8
• Calculated formula: C156 H138 Cu4 Mo8 N6 O26 P8
• Title of publication: Synthesis, structures and luminescence of several coordination complexes based on β-octamolybdate and Ag/Cu phosphine units
• Authors of publication: Yu, Yi-Qi; Sun, Shang-Bin; Deng, Wen-Hao; Li, Jian; Lu, Zhi-Yi; He, Jia-Hui; Wang, Long-Sheng; Meng, Xiang-Gao
• Journal of publication: CrystEngComm
• Year of publication: 2024
• Journal volume: 26
• Journal issue: 32
• Pages of publication: 4329 - 4338
• a: 15.9275 ± 0.0006 Å
• b: 16.1794 ± 0.0006 Å
• c: 19.0604 ± 0.0008 Å
• α: 81.001 ± 0.002°
• β: 78.954 ± 0.001°
• γ: 88.419 ± 0.001°
• Cell volume: 4761.5 ± 0.3 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0665
• Residual factor for significantly intense reflections: 0.0483
• Weighted residual factors for significantly intense reflections: 0.1467
• Weighted residual factors for all reflections included in the refinement: 0.1563
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No