Information card for entry 2238493

Structure parameters

• Chemical name: 2-(3-Chlorobenzoyl)-3-(3,4-dichlorophenyl)-1-(4-ferrocenylphenyl)guanidine
• Formula: C30 H22 Cl3 Fe N3 O
• Calculated formula: C30 H22 Cl3 Fe N3 O
• Title of publication: 2-(3-Chlorobenzoyl)-3-(3,4-dichlorophenyl)-1-(4-ferrocenylphenyl)guanidine
• Authors of publication: Gul, Rukhsana; Khan, Azim; Badshah, Amin; Tahir, M. Nawaz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 9
• Pages of publication: m486
• a: 17.674 ± 0.003 Å
• b: 6.1352 ± 0.0012 Å
• c: 23.961 ± 0.005 Å
• α: 90°
• β: 95.359 ± 0.009°
• γ: 90°
• Cell volume: 2586.8 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• 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: 0.1305
• Residual factor for significantly intense reflections: 0.0599
• Weighted residual factors for significantly intense reflections: 0.1002
• Weighted residual factors for all reflections included in the refinement: 0.1222
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes