Information card for entry 7248055

Structure parameters

• Formula: C33 H22 Mn N2 O13
• Calculated formula: C33 H22 Mn N2 O13
• Title of publication: New 3,5-bis(3,4-dicarboxyphenoxy)benzoic acid-appended Mn(ii) coordination polymers: synthesis, characterization and antibiotic photodegradation properties
• Authors of publication: Wu, Hang; Ghosh, Mithun Kumar; Wang, Guang-Li; Wang, Jun; Muddassir, Mohd.; Ghorai, Tanmay Kumar; Kushwaha, Aparna; Srivastava, Devyani; Kumar, Abhinav
• Journal of publication: CrystEngComm
• Year of publication: 2024
• Journal volume: 26
• Journal issue: 10
• Pages of publication: 1453 - 1463
• a: 11.2767 ± 0.0004 Å
• b: 11.9402 ± 0.0004 Å
• c: 12.4311 ± 0.0004 Å
• α: 96.076 ± 0.003°
• β: 104.603 ± 0.003°
• γ: 111.886 ± 0.003°
• Cell volume: 1465.3 ± 0.1 ų
• Cell temperature: 213 ± 0.1 K
• Ambient diffraction temperature: 213 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0559
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for significantly intense reflections: 0.1318
• Weighted residual factors for all reflections included in the refinement: 0.1363
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No