Information card for entry 7024742

Structure parameters

• Formula: C30 H23 Bi N4 O11
• Calculated formula: C30 H23 Bi N4 O11
• SMILES: [Bi]1234(OC(=O)c5[n]3c3c(cc5)cccc3)(OC(=O)c3ccc5c([n]43)cccc5)([O]=N(=O)O2)[O]=C(O1)c1[nH+]c2c(cc1)cccc2.O.O
• Title of publication: Coordinatively polymeric and monomeric bismuth(III) complexes with pyridine carboxylic acids.
• Authors of publication: Anjaneyulu, O.; Prasad, T. K.; Swamy, K. C. Kumara
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 8
• Pages of publication: 1935 - 1940
• a: 9.681 ± 0.0006 Å
• b: 18.5747 ± 0.0012 Å
• c: 16.5929 ± 0.0011 Å
• α: 90°
• β: 100.585 ± 0.001°
• γ: 90°
• Cell volume: 2933 ± 0.3 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0253
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for significantly intense reflections: 0.0593
• Weighted residual factors for all reflections included in the refinement: 0.0599
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No