Information card for entry 7227437

Structure parameters

• Formula: C14 H18 Mn N8 O8
• Calculated formula: C14 H18 Mn N8 O8
• 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: 7.4909 ± 0.0002 Å
• b: 11.8073 ± 0.0004 Å
• c: 24.3162 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2150.7 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0452
• Residual factor for significantly intense reflections: 0.0421
• Weighted residual factors for significantly intense reflections: 0.1113
• Weighted residual factors for all reflections included in the refinement: 0.1133
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No