Information card for entry 7013690

Structure parameters

• Formula: C64.3 H67.2 F12 N10 O8.3 P4 Zn2
• Calculated formula: C64.3 H67.2 F12 N10 O8.3 P4 Zn2
• Title of publication: Structural characterization of a dizinc(II) complex with bridging η2-phosphate diesters and internal N–HO–P hydrogen bonding
• Authors of publication: Juan C. Mareque Rivas; Rafael Torres Martín de Rosales; Simon Parsons
• Journal of publication: Dalton Trans.
• Year of publication: 2003
• Journal issue: 23
• Pages of publication: 4385 - 4386
• a: 12.5627 ± 0.0007 Å
• b: 12.7358 ± 0.0008 Å
• c: 21.7676 ± 0.0013 Å
• α: 90°
• β: 94.379 ± 0.001°
• γ: 90°
• Cell volume: 3472.6 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0611
• Residual factor for significantly intense reflections: 0.0572
• Weighted residual factors for significantly intense reflections: 0.1281
• Weighted residual factors for all reflections included in the refinement: 0.1303
• Goodness-of-fit parameter for all reflections included in the refinement: 1.212
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No