Information card for entry 2014480

Structure parameters

• Common name: [4-[(4-aminophenyl)methyl]benzenamine]-bis(2,4-pentanedionato)Cobalt(II)
• Chemical name: catena-Poly[(μ-4,4'-diaminodiphenylmethane-κ^2^N:N')bis(2,4-pentanedionato- κ^2^O,O')cobalt(II)]
• Formula: C23 H28 Co N2 O4
• Calculated formula: C23 H28 Co N2 O4
• SMILES: [Co]12([O]=C(C)C=C(O1)C)([NH2]c1ccc(cc1)Cc1ccc(cc1)[NH2][Co]13(OC(=CC(=[O]1)C)C)OC(=CC(=[O]3)C)C)([O]=C(C)C=C(O2)C)[NH2]c1ccc(cc1)Cc1ccc(N)cc1
• Title of publication: <i>catena</i>-Poly[[bis(pentane-2,4-dionato-κ^2^<i>O</i>,<i>O</i>')cobalt(II)]-μ-4,4'-methylenedianiline-κ^2^<i>N</i>:<i>N</i>']
• Authors of publication: Zhi, Xin-Lei; Zhang, Wen-Hua; Zhang, Yong; Lang, Jian-Ping
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 11
• Pages of publication: m554 - m556
• a: 5.5805 ± 0.0005 Å
• b: 8.9808 ± 0.0009 Å
• c: 21.955 ± 0.002 Å
• α: 90°
• β: 94.976 ± 0.003°
• γ: 90°
• Cell volume: 1096.18 ± 0.18 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0334
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.0721
• Weighted residual factors for all reflections included in the refinement: 0.0739
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes