Information card for entry 4345736

Structure parameters

• Formula: C7 H16 Gd O14
• Calculated formula: C7 H16 Gd O14
• Title of publication: Channel-Assisted Proton Conduction Behavior in Hydroxyl-Rich Lanthanide-Based Magnetic Metal-Organic Frameworks.
• Authors of publication: Biswas, Soumava; Chakraborty, Jayita; Singh Parmar, Vijay; Bera, Siba Prasad; Ganguli, Nirmal; Konar, Sanjit
• Journal of publication: Inorganic chemistry
• Year of publication: 2017
• Journal volume: 56
• Journal issue: 9
• Pages of publication: 4956 - 4965
• a: 6.1139 ± 0.0004 Å
• b: 8.7718 ± 0.0005 Å
• c: 13.1543 ± 0.0008 Å
• α: 101.048 ± 0.002°
• β: 101.805 ± 0.002°
• γ: 96.546 ± 0.002°
• Cell volume: 669.07 ± 0.07 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0308
• Residual factor for significantly intense reflections: 0.0255
• Weighted residual factors for significantly intense reflections: 0.0552
• Weighted residual factors for all reflections included in the refinement: 0.0599
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No