Information card for entry 4340952

Structure parameters

• Formula: C30 H22 N2 O11 Sr
• Calculated formula: C30 H22 N2 O11 Sr
• Title of publication: Framework complexes of group 2 metals organized by homochiral rods and π···π stacking forces: a breathing supramolecular MOF.
• Authors of publication: Reger, Daniel L.; Leitner, Andrew; Pellechia, Perry J.; Smith, Mark D.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 18
• Pages of publication: 9932 - 9945
• a: 7.091 ± 0.0009 Å
• b: 14.1845 ± 0.0018 Å
• c: 26.618 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2677.3 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.035
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0646
• Weighted residual factors for all reflections included in the refinement: 0.0663
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No