Information card for entry 7102844

Structure parameters

• Formula: C25 H28 N3 O14 S Zn3
• Calculated formula: C25 H24 N3 O14 S Zn3
• Title of publication: Coordination pillared-layer type compounds having pore surface functionalization by anionic sulfonate groups.
• Authors of publication: Horike, Satoshi; Bureekaew, Sareeya; Kitagawa, Susumu
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2008
• Journal issue: 4
• Pages of publication: 471 - 473
• a: 23.1451 ± 0.0014 Å
• b: 27.3976 ± 0.0016 Å
• c: 10.5482 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6688.8 ± 0.7 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0904
• Residual factor for significantly intense reflections: 0.087
• Weighted residual factors for significantly intense reflections: 0.2361
• Weighted residual factors for all reflections included in the refinement: 0.2396
• Goodness-of-fit parameter for all reflections included in the refinement: 1.169
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No