Information card for entry 4347258

Structure parameters

• Formula: C82 H89 N4 O20 P4 Zn4
• Calculated formula: C82 H89 N4 O20 P4 Zn4
• Title of publication: Dimensionality Alteration and Intra- versus Inter-SBU Void Encapsulation in Zinc Phosphate Frameworks.
• Authors of publication: Dar, Aijaz A.; Bhat, Gulzar A.; Murugavel, Ramaswamy
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 11
• Pages of publication: 5180 - 5190
• a: 15.121 ± 0.007 Å
• b: 15.009 ± 0.007 Å
• c: 21.587 ± 0.009 Å
• α: 102.69 ± 0.006°
• β: 102.475 ± 0.002°
• γ: 109.882 ± 0.006°
• Cell volume: 4263 ± 3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.11
• Residual factor for significantly intense reflections: 0.077
• Weighted residual factors for significantly intense reflections: 0.2357
• Weighted residual factors for all reflections included in the refinement: 0.3148
• Goodness-of-fit parameter for all reflections included in the refinement: 1.17
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No