Information card for entry 7125372

Structure parameters

• Formula: C36 H43 N8 O8 P2 Zn2
• Calculated formula: C36 H43 N8 O8 P2 Zn2
• Title of publication: Hitherto unknown eight-connected frameworks formed from A₄B₄O₁₂ metal organophosphate heterocubanes.
• Authors of publication: Sharma, Kamna; Gupta, Sandeep K.; Borah, Aditya; Murugavel, Ramaswamy
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2019
• Journal volume: 55
• Journal issue: 55
• Pages of publication: 7994 - 7997
• a: 18.2767 ± 0.0004 Å
• b: 18.2767 ± 0.0004 Å
• c: 30.7812 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 10282.1 ± 0.4 ų
• Cell temperature: 396 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 126
• Hermann-Mauguin space group symbol: P 4/n n c :2
• Hall space group symbol: -P 4a 2bc
• Residual factor for all reflections: 0.1491
• Residual factor for significantly intense reflections: 0.0955
• Weighted residual factors for significantly intense reflections: 0.2324
• Weighted residual factors for all reflections included in the refinement: 0.2683
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No