Information card for entry 4309773

Structure parameters

• Formula: C64 H102 N6 O22 P6 Zn3
• Calculated formula: C64 H86 N6 O22 P6 Zn3
• Title of publication: {Zn3(Et2O)2[(EtO)PO2(C6H5NH)]6.2THF}: A Trinuclear Zinc Amidophosphate with an Hourglass Structure
• Authors of publication: Zhiyong Fu; Tristram Chivers
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 7292 - 7294
• a: 16.02 ± 0.003 Å
• b: 14.58 ± 0.003 Å
• c: 17.62 ± 0.004 Å
• α: 90°
• β: 90.74 ± 0.03°
• γ: 90°
• Cell volume: 4115.2 ± 1.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.0984
• Residual factor for significantly intense reflections: 0.0599
• Weighted residual factors for significantly intense reflections: 0.1637
• Weighted residual factors for all reflections included in the refinement: 0.1918
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No