Information card for entry 7113366

Structure parameters

• Formula: C32 H24 O12 P4 Zr
• Calculated formula: C32 O12 P4 Zr
• Title of publication: The use of a rigid tritopic phosphonic ligand for the synthesis of a robust honeycomb-like layered zirconium phosphonate framework
• Authors of publication: Marco Taddei; Ferdinando Costantino; Riccardo Vivani; Stefano Sabatini; Sang-Ho Lim; Seth M. Cohen
• Journal of publication: Chem.Commun.
• Year of publication: 2014
• Journal volume: 50
• Pages of publication: 5737
• a: 16.3472 ± 0.0008 Å
• b: 16.3472 ± 0.0008 Å
• c: 28.0214 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 6485 ± 0.6 ų
• Cell temperature: 373 K
• Ambient diffraction temperature: 373 K
• Number of distinct elements: 5
• Space group number: 163
• Hermann-Mauguin space group symbol: P -3 1 c
• Hall space group symbol: -P 3 2c
• RFsqd: 0.10936
• Goodness-of-fit parameter for all reflections: 1.54
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: Kα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No