Information card for entry 7251587

Structure parameters

• Formula: C4 H4 Ag N11 O4
• Calculated formula: C4 H4 Ag N11 O4
• Title of publication: Template directed strategy of green energetic metal–organic frameworks for enhancing oxygen balance and near infrared laser initiation
• Authors of publication: Lv, Ruibing; Wang, Guangli; Jiao, Fangbao; Luo, Zhenghang; Song, Yujie; Wang, Wentao; Zhang, Qi
• Journal of publication: Green Chemistry
• Year of publication: 2026
• Journal volume: 28
• Journal issue: 6
• Pages of publication: 2894 - 2903
• a: 7.052 ± 0.003 Å
• b: 13.474 ± 0.006 Å
• c: 11.786 ± 0.005 Å
• α: 90°
• β: 99.362 ± 0.015°
• γ: 90°
• Cell volume: 1105 ± 0.8 ų
• Cell temperature: 273.15 K
• Ambient diffraction temperature: 273.15 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.106
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.0638
• Weighted residual factors for all reflections included in the refinement: 0.0752
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No