Information card for entry 8102671

Structure parameters

• Chemical name: triaqua-(4,4'-azopyridine-<i>κ</i>^2^N,N') cobalt (II) 2,3-naphthalenedicarboxylate monohydrate, [Co(C~12~O~4~H~6~) (C~10~N~4~H~8~) (H~2~O)~3~] [H~2~O]
• Formula: C22 H22 Co N4 O8
• Calculated formula: C22 H22 Co N4 O8
• Title of publication: Crystal structure of triaqua(4,4'-azopyridine-k2N,N')-(2,3-naphthalenedicarboxylato)cobalt(II) monohydrate, Co(H2O)3(C12O4H6)(C10N4H8) · H2O
• Authors of publication: Chun-Sen Liu; Min Hu
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 2
• Pages of publication: 267
• a: 8.21 ± 0.0003 Å
• b: 10.62 ± 0.0003 Å
• c: 25.4621 ± 0.0007 Å
• α: 90°
• β: 90.618 ± 0.002°
• γ: 90°
• Cell volume: 2219.92 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.043
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.0774
• Weighted residual factors for all reflections included in the refinement: 0.0795
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No