Information card for entry 7039055

Structure parameters

• Formula: C32 H24 N4 O22 Sm2 Zn
• Calculated formula: C32 H24 N4 O22 Sm2 Zn
• Title of publication: Highly selective luminescence sensing of nitrite and benzaldehyde based on 3d-4f heterometallic metal-organic frameworks.
• Authors of publication: Du, Pei-Yao; Gu, Wen; Liu, Xin
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 21
• Pages of publication: 8700 - 8704
• a: 13.39 ± 0.003 Å
• b: 24.074 ± 0.005 Å
• c: 13.179 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4248.3 ± 1.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 45
• Hermann-Mauguin space group symbol: I b a 2
• Hall space group symbol: I 2 -2c
• Residual factor for all reflections: 0.1253
• Residual factor for significantly intense reflections: 0.1244
• Weighted residual factors for significantly intense reflections: 0.2952
• Weighted residual factors for all reflections included in the refinement: 0.2993
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No