Information card for entry 2222385

Structure parameters

• Chemical name: (4'-Ferrocenyl-2,2':6',2''-terpyridine- κ^3^<i>N</i>^1^,<i>N</i>^1'^,<i>N</i>^1''^)(1,10-phenanthroline- κ^2^<i>N</i>,<i>N</i>')zinc(II) bis(perchlorate) acetonitrile monosolvate
• Formula: C39 H30 Cl2 Fe N6 O8 Zn
• Calculated formula: C39 H30 Cl2 Fe N6 O8 Zn
• Title of publication: (4'-Ferrocenyl-2,2':6',2''-terpyridine-κ^3^<i>N</i>^1^,<i>N</i>^1'^,<i>N</i>^1''^)(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')zinc(II) bis(perchlorate) acetonitrile monosolvate
• Authors of publication: Tang, Si-Ping; Kuang, Dai-Zhi; Feng, Yong-Lan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: m830
• a: 13.5426 ± 0.0012 Å
• b: 12.0901 ± 0.001 Å
• c: 23.159 ± 0.002 Å
• α: 90°
• β: 97.739 ± 0.002°
• γ: 90°
• Cell volume: 3757.3 ± 0.6 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 7
• 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: 0.104
• Residual factor for significantly intense reflections: 0.0631
• Weighted residual factors for significantly intense reflections: 0.1583
• Weighted residual factors for all reflections included in the refinement: 0.1885
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes