Information card for entry 7132982

Structure parameters

• Mineral name: MFM-300Ti-0.42ND3
• Formula: C8 H3 D1.25 N0.42 O5 Ti
• Calculated formula: C8 H3 D1.2516 N0.4172 O5 Ti
• Title of publication: High adsorption of ammonia in a titanium–based metal-organic framework
• Authors of publication: Zeng, Xiangdi; Li, Jiangnan; He, Meng; Lu, Wanpeng; crawshaw, danielle; Guo, Lixia; Ma, Yujie; kippax-jones, meredydd; Cheng, Yongqiang; Manuel, Pascal; Rudic, Svemir; Frogley, Mark David; Schroder, Martin; Yang, Sihai
• Journal of publication: Chemical Communications
• Year of publication: 2024
• a: 15.0507 ± 0.0008 Å
• b: 15.0507 ± 0.0008 Å
• c: 12.0595 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2731.8 ± 0.2 ų
• Cell temperature: 10 K
• Ambient diffraction temperature: 10 K
• Number of distinct elements: 6
• Space group number: 98
• Hermann-Mauguin space group symbol: I 41 2 2
• Hall space group symbol: I 4bw 2bw
• Residual factor for all reflections: 0.49151
• Goodness-of-fit parameter for all reflections: 3.312
• Method of determination: powder diffraction
• Diffraction radiation probe: neutron
• Diffraction radiation type: neutron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No