Information card for entry 7202545

Structure parameters

• Common name: ((GD(iii)(btp)(NO3)2(H2O)4)2btp H2O MeOH NO3) (btp=2,6-bis(N1- 1,2,4-triazolyl)pyridine)
• Formula: C29 H33 Gd N24 O14
• Calculated formula: C28 H33 Gd N24 O14.5
• Title of publication: Multiple-decked Gd(iii) complexes induced by hydrogen bonds depending on anions
• Authors of publication: Youm, Kyoung-Tae; Woo, Hyun Kyung; Ko, Jaejung; Jun, Moo-Jin
• Journal of publication: CrystEngComm
• Year of publication: 2007
• Journal volume: 9
• Journal issue: 1
• Pages of publication: 30
• a: 10.3789 ± 0.0018 Å
• b: 15.428 ± 0.003 Å
• c: 16.034 ± 0.003 Å
• α: 61.427 ± 0.002°
• β: 80.926 ± 0.003°
• γ: 72.591 ± 0.003°
• Cell volume: 2151.2 ± 0.7 ų
• Cell temperature: 233 ± 2 K
• Ambient diffraction temperature: 233 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0596
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.0938
• Weighted residual factors for all reflections included in the refinement: 0.0993
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No