Information card for entry 7042606

Structure parameters

• Formula: C22 H21 Cu N2 O3
• Calculated formula: C22 H21 Cu N2 O3
• Title of publication: Spacer length dependent architectural diversity in bis-dipyrrin copper(ii) complexes.
• Authors of publication: Paitandi, Rajendra Prasad; Singh, Roop Shikha; Mukhopadhyay, Sujay; Kumar, Ashish; Pandey, Daya Shankar
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 16
• Pages of publication: 5420 - 5430
• a: 7.2758 ± 0.0002 Å
• b: 14.6438 ± 0.0006 Å
• c: 18.4718 ± 0.0008 Å
• α: 90°
• β: 91.516 ± 0.003°
• γ: 90°
• Cell volume: 1967.4 ± 0.13 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.1732
• Residual factor for significantly intense reflections: 0.0631
• Weighted residual factors for significantly intense reflections: 0.1494
• Weighted residual factors for all reflections included in the refinement: 0.2148
• Goodness-of-fit parameter for all reflections included in the refinement: 0.981
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No