Information card for entry 2210050

Structure parameters

• Chemical name: Diazidobis(1,10-phenanthroline)iron(II)
• Formula: C24 H16 Fe N10
• Calculated formula: C24 H16 Fe N10
• SMILES: c1ccc2c3c4c(cc2)ccc[n]4[Fe]2([n]13)([n]1cccc3ccc4ccc[n]2c4c13)(N=N#N)N=N#N
• Title of publication: Diazidobis(1,10-phenanthroline)iron(II)
• Authors of publication: Zhi-Xin Miao; Min Shao; Hong-Jiang Liu; Ming-Xing Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: m2170 - m2172
• a: 8.1824 ± 0.0002 Å
• b: 11.1341 ± 0.0002 Å
• c: 12.6788 ± 0.0002 Å
• α: 83.344 ± 0.001°
• β: 81.844 ± 0.001°
• γ: 73.451 ± 0.001°
• Cell volume: 1092.56 ± 0.04 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0493
• Residual factor for significantly intense reflections: 0.0421
• Weighted residual factors for significantly intense reflections: 0.1229
• Weighted residual factors for all reflections included in the refinement: 0.1275
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No