Information card for entry 2216215

Structure parameters

• Chemical name: Bis{[1-(quinolin-2-ylmethylenehydrazono)ethyl]-η^5^-cyclopentadienyl}iron(II)
• Formula: C34 H28 Fe N6
• Calculated formula: C34 H28 Fe N6
• SMILES: [Fe]12345678([c]9(C(=NN=Cc%10nc%11ccccc%11cc%10)C)[cH]1[cH]2[cH]3[cH]49)[cH]1[cH]5[cH]6[cH]7[c]81C(=NN=Cc1nc2c(cc1)cccc2)C
• Title of publication: Bis{[1-(quinolin-2-ylmethylenehydrazono)ethyl]-η^5^-cyclopentadienyl}iron(II)
• Authors of publication: Zhou, Jing; Zheng, Lin-Ping; Chen, Chun-Ling; Li, Ming-Xue
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3079 - m3079
• a: 9.531 ± 0.0019 Å
• b: 14.174 ± 0.003 Å
• c: 20.849 ± 0.004 Å
• α: 86.93 ± 0.03°
• β: 86.54 ± 0.03°
• γ: 84.92 ± 0.03°
• Cell volume: 2797.1 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0981
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for significantly intense reflections: 0.1505
• Weighted residual factors for all reflections included in the refinement: 0.1689
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes