Information card for entry 7227436

Structure parameters

• Formula: C27 H26 Mn N5 O7
• Calculated formula: C27 H26 Mn N5 O7
• Title of publication: Facile adaptation of 1D Mn(ii) chain motifs to form 3D azo-pyridine-based coordination polymers
• Authors of publication: Ako, Ayuk M.; Hawes, Chris S.; Twamley, Brendan; Schmitt, Wolfgang
• Journal of publication: CrystEngComm
• Year of publication: 2017
• Journal volume: 19
• Journal issue: 6
• Pages of publication: 994
• a: 13.4938 ± 0.0004 Å
• b: 8.7231 ± 0.0003 Å
• c: 22.5819 ± 0.0006 Å
• α: 90°
• β: 95.3654 ± 0.0011°
• γ: 90°
• Cell volume: 2646.42 ± 0.14 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0383
• Residual factor for significantly intense reflections: 0.0312
• Weighted residual factors for significantly intense reflections: 0.0805
• Weighted residual factors for all reflections included in the refinement: 0.0846
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No