Information card for entry 4513023

Structure parameters

• Formula: Gd H10 O13 P2
• Calculated formula: Gd H10 O13 P2
• Title of publication: P‒C Bond Cleavage-Assisted Lanthanide Phosphate Coordination Polymers
• Authors of publication: Goura, Joydeb; Walsh, James P. S.; Tuna, Floriana; Halder, Ritesh; Maji, Tapas Kumar; Chandrasekhar, Vadapalli
• Journal of publication: Crystal Growth & Design
• Year of publication: 2015
• Journal volume: 15
• Journal issue: 6
• Pages of publication: 2555
• a: 6.556 ± 0.005 Å
• b: 18.68 ± 0.005 Å
• c: 8.69 ± 0.005 Å
• α: 90 ± 0.005°
• β: 97.286 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 1055.6 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0569
• Residual factor for significantly intense reflections: 0.0546
• Weighted residual factors for significantly intense reflections: 0.1268
• Weighted residual factors for all reflections included in the refinement: 0.1287
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No