Information card for entry 7214003

Structure parameters

• Formula: C3 H14 F In N2 O6 P2
• Calculated formula: C3 H14 F In N2 O6 P2
• Title of publication: Solvothermal syntheses and structures of four indium‒phosphite coordination polymers
• Authors of publication: Wang, Xuelei; Yan, Yan; Wu, Junbiao; Zhang, Chuanqi; Li, Jiyang
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 11
• Pages of publication: 2266
• a: 5.4121 ± 0.001 Å
• b: 10.234 ± 0.0018 Å
• c: 10.5108 ± 0.0019 Å
• α: 113.234 ± 0.002°
• β: 95.522 ± 0.003°
• γ: 92.534 ± 0.002°
• Cell volume: 530.32 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0285
• Residual factor for significantly intense reflections: 0.0247
• Weighted residual factors for significantly intense reflections: 0.0562
• Weighted residual factors for all reflections included in the refinement: 0.0592
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No