Information card for entry 7234235

Structure parameters

• Formula: C21 H22 Cd Mo4 N9 O18
• Calculated formula: C21 H20 Cd Mo4 N9 O18
• Title of publication: Various types of isopolymolybdate-based metal‒organic complexes formed in different conditions: synthesis, structures, luminescence, electrochemical, and photocatalytic performances
• Authors of publication: Pan, Xiang; Wang, Xiuli; Wang, Xiang; Li, Yan; Liu, Guocheng; Lin, Hongyan
• Journal of publication: CrystEngComm
• Year of publication: 2019
• Journal volume: 21
• Journal issue: 42
• Pages of publication: 6472
• a: 12.2427 ± 0.0005 Å
• b: 12.7055 ± 0.0005 Å
• c: 12.9947 ± 0.0005 Å
• α: 117.286 ± 0.001°
• β: 101.658 ± 0.001°
• γ: 104.99 ± 0.001°
• Cell volume: 1609.7 ± 0.11 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0476
• Residual factor for significantly intense reflections: 0.0335
• Weighted residual factors for significantly intense reflections: 0.0677
• Weighted residual factors for all reflections included in the refinement: 0.0734
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No