Information card for entry 7235680

Structure parameters

• Formula: C4 H17 K4 Mo5 N O25
• Calculated formula: C4 H17 K4 Mo5 N O25
• Title of publication: Transformations and reductions of γ-octamolybdates with their monomeric and dimeric amino polycarboxylates
• Authors of publication: Chen, Quan-Liang; Huang, Wei; Chen, Mao-Long; Lin, Jing; Cao, Ze-Xing; Zhou, Zhao-Hui
• Journal of publication: RSC Adv.
• Year of publication: 2014
• Journal volume: 4
• Journal issue: 50
• Pages of publication: 26499
• a: 10.3517 ± 0.0004 Å
• b: 11.2044 ± 0.0003 Å
• c: 11.3559 ± 0.0003 Å
• α: 95.776 ± 0.002°
• β: 95.67 ± 0.003°
• γ: 92.794 ± 0.003°
• Cell volume: 1301.72 ± 0.07 ų
• Cell temperature: 446 ± 2 K
• Ambient diffraction temperature: 446 ± 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: 0.0281
• Residual factor for significantly intense reflections: 0.0216
• Weighted residual factors for significantly intense reflections: 0.0586
• Weighted residual factors for all reflections included in the refinement: 0.0625
• Goodness-of-fit parameter for all reflections included in the refinement: 0.813
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No