Information card for entry 7109358

Structure parameters

• Common name: ValZnClO4
• Formula: C22 H33 Cl N4 O9 Zn
• Calculated formula: C22 H31 Cl N4 O9 Zn
• Title of publication: Salt metathesis in three dimensional metal-organic frameworks (MOFs) with unprecedented hydrolytic regenerability
• Authors of publication: Tanay Kundu; Subash C. Sahoo; Subhadeep Saha; Rahul Banerjee
• Journal of publication: Chem.Commun.
• Year of publication: 2013
• Journal volume: 49
• Pages of publication: 5262
• a: 10.765 ± 0.0005 Å
• b: 16.6683 ± 0.0007 Å
• c: 14.6753 ± 0.0007 Å
• α: 90°
• β: 100.662 ± 0.004°
• γ: 90°
• Cell volume: 2587.8 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0495
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for significantly intense reflections: 0.1085
• Weighted residual factors for all reflections included in the refinement: 0.1121
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No