Information card for entry 7223751

Structure parameters

• Common name: strontiumMOF
• Formula: C56 H43 N O14.5 Sr2.5
• Calculated formula: C56 H43 N O14.5 Sr2.5
• Title of publication: A series of s-block (Ca, Sr and Ba) metal‒organic frameworks: synthesis and structure‒property correlation
• Authors of publication: Asha, K. S.; Makkitaya, Madhuri; Sirohi, Anshu; Yadav, Lalit; Sheet, Goutam; Mandal, Sukhendu
• Journal of publication: CrystEngComm
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 6
• Pages of publication: 1046
• a: 18.2197 ± 0.0011 Å
• b: 31.5978 ± 0.0017 Å
• c: 29.862 ± 0.002 Å
• α: 90°
• β: 101.311 ± 0.003°
• γ: 90°
• Cell volume: 16857.7 ± 1.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1587
• Residual factor for significantly intense reflections: 0.0809
• Weighted residual factors for significantly intense reflections: 0.186
• Weighted residual factors for all reflections included in the refinement: 0.2169
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No