Information card for entry 4332084

Structure parameters

• Formula: C3 H9 Fe N7 O2
• Calculated formula: C3 H9 Fe N7 O2
• Title of publication: Two Chain Compounds of [M(N3)2(HCOO)][(CH3)2NH2] (M = Fe and Co) with a Mixed Azido/Formato Bridge Displaying Metamagnetic Behavior
• Authors of publication: Liu, Tao; Zhang, Yanjuan; Wang, Zheming; Gao, Song
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 7
• Pages of publication: 2782 - 2784
• a: 10.1584 ± 0.0004 Å
• b: 13.8447 ± 0.0005 Å
• c: 6.4644 ± 0.0002 Å
• α: 90°
• β: 94.6897 ± 0.0013°
• γ: 90°
• Cell volume: 906.11 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0854
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.0651
• Weighted residual factors for all reflections included in the refinement: 0.0715
• Goodness-of-fit parameter for all reflections included in the refinement: 0.942
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No