Information card for entry 4302168

Structure parameters

• Formula: C7 H7 Mn N5 O2
• Calculated formula: C7 H7 Mn N5 O2
• Title of publication: Three-Dimensional Metal Azide Coordination Polymers with Amino Carboxylate Coligands: Synthesis, Structure, and Magnetic Properties
• Authors of publication: Zi-Lu Chen; Chun-Fang Jiang; Wei-Hong Yan; Fu-Pei Liang; Stuart R. Batten
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 4674 - 4684
• a: 12.6897 ± 0.0009 Å
• b: 8.6978 ± 0.0006 Å
• c: 15.9901 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1764.9 ± 0.2 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0256
• Residual factor for significantly intense reflections: 0.0242
• Weighted residual factors for significantly intense reflections: 0.0655
• Weighted residual factors for all reflections included in the refinement: 0.0668
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No