Information card for entry 2211418

Structure parameters

• Chemical name: catena-Poly[[[aqua(dipyrido[3,2-a:2',3'-c]phenazine)cobalt(II)]-μ-succinato] monohydrate]
• Formula: C22 H18 Co N4 O6
• Calculated formula: C22 H18 Co N4 O6
• SMILES: [Co]12([n]3c4c5c(ccc[n]15)c1c(c4ccc3)nc3c(cccc3)n1)(OC(=O)CCC(=O)[O-])([OH2])[O]=C(CCC(=O)O[Co]1([n]3c4c5c(ccc[n]15)c1c(c4ccc3)nc3c(cccc3)n1)[OH2])O2.O.O
• Title of publication: <i>catena</i>-Poly[[[aqua(dipyrido[3,2-<i>a</i>:2',3'-<i>c</i>]phenazine)cobalt(II)]-μ-succinato] monohydrate]
• Authors of publication: Chun-Ling Liu; Ren-Zhang Wang; Shou-Cai Zhang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3167 - m3169
• a: 8.6818 ± 0.0017 Å
• b: 7.8022 ± 0.0016 Å
• c: 30.968 ± 0.006 Å
• α: 90°
• β: 95.27 ± 0.03°
• γ: 90°
• Cell volume: 2088.8 ± 0.7 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 5
• 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: 0.1065
• Residual factor for significantly intense reflections: 0.0739
• Weighted residual factors for significantly intense reflections: 0.1873
• Weighted residual factors for all reflections included in the refinement: 0.2105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes